(Q27199209)

SMR000005131 (English)

11 October 2016

chemical formula

C₂₆H₂₉N₅O₄

1 reference

SMR000005131 (English)

11 October 2016

canonical SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)N(C2=CC=CC=C2)C(C3=CC=NC=C3)C(=O)NC4CCCC4

1 reference

SMR000005131 (English)

InChI=1S/C26H29N5O4/c1-18-17-22(30-35-18)29-23(32)11-12-24(33)31(21-9-3-2-4-10-21)25(19-13-15-27-16-14-19)26(34)28-20-7-5-6-8-20/h2-4,9-10,13-17,20,25H,5-8,11-12H2,1H3,(H,28,34)(H,29,30,32)

11 October 2016

Identifiers

InChI

1 reference

SMR000005131 (English)

IUDUNQCOMAYBCM-UHFFFAOYSA-N

11 October 2016

InChIKey

2 references

SMR000005131 (English)

11 October 2016

stated in

ChEBI release 2020-09-01

1 reference

N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N-phenylsuccinamide (English)

11 October 2016

1 reference

N-[2-(Cyclopentylamino)-2-oxo-1-(4-pyridinyl)ethyl]-N'-(5-methyl-1,2-oxazol-3-yl)-N-phenylsuccinamide (English)

11 October 2016

1 reference

SMR000005131 (English)

11 October 2016

ChEBI ID

116327

mapping relation type

1 reference

N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(5-methyl-3-isoxazolyl)-N'-phenylbutanediamide (English)

11 October 2016

1 reference