(Q27185982)

CHEMBL137648 (English)

10 October 2016

chemical formula

C₃₀H₃₁F₂N₃O₂

1 reference

CHEMBL137648 (English)

10 October 2016

canonical SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC4=CC(=CC=C4)F)CCCC(=O)C5=CC=C(C=C5)F

1 reference

CHEMBL137648 (English)

InChI=1S/C30H31F2N3O2/c31-25-13-11-24(12-14-25)28(36)10-5-17-33-18-15-30(16-19-33)29(37)34(21-23-6-4-7-26(32)20-23)22-35(30)27-8-2-1-3-9-27/h1-4,6-9,11-14,20H,5,10,15-19,21-22H2

10 October 2016

Identifiers

InChI

1 reference

CHEMBL137648 (English)

DXZKTRNEOISOCA-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

CHEMBL137648 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3-(3-Fluorobenzyl)-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (English)

10 October 2016

2 references

CHEMBL137648 (English)

matched by identifier from

10 October 2016

InChIKey

DXZKTRNEOISOCA-UHFFFAOYSA-N

ChEBI ID

107659

mapping relation type

2 references

3-[(3-fluorophenyl)methyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C30H31F2N3O2/c31-25-13-11-24(12-14-25)28(36)10-5-17-33-18-15-30(16-19-33)29(37)34(21-23-6-4-7-26(32)20-23)22-35(30)27-8-2-1-3-9-27/h1-4,6-9,11-14,20H,5,10,15-19,21-22H2

1 reference