(Q27188583)

SMR000032476 (English)

10 October 2016

chemical formula

C₂₂H₃₃N₃O₂

1 reference

SMR000032476 (English)

10 October 2016

canonical SMILES

C1CCCN(CC1)CCCNC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

1 reference

SMR000032476 (English)

InChI=1S/C22H33N3O2/c26-21-17-20(18-25(21)16-11-19-9-4-3-5-10-19)22(27)23-12-8-15-24-13-6-1-2-7-14-24/h3-5,9-10,20H,1-2,6-8,11-18H2,(H,23,27)

10 October 2016

Identifiers

InChI

1 reference

SMR000032476 (English)

KJILWBZUTQOJFA-UHFFFAOYSA-N

10 October 2016

InChIKey

2 references

SMR000032476 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-[3-(1-Azepanyl)propyl]-5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxamide (English)

10 October 2016

2 references

SMR000032476 (English)

matched by identifier from

10 October 2016

InChIKey

KJILWBZUTQOJFA-UHFFFAOYSA-N

ChEBI ID

109445

mapping relation type

2 references

N-[3-(1-azepanyl)propyl]-5-oxo-1-(2-phenylethyl)-3-pyrrolidinecarboxamide (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C22H33N3O2/c26-21-17-20(18-25(21)16-11-19-9-4-3-5-10-19)22(27)23-12-8-15-24-13-6-1-2-7-14-24/h3-5,9-10,20H,1-2,6-8,11-18H2,(H,23,27)

1 reference