N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(3,4-dimethylphenyl)-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N'-(3,4-dimethylphenyl)-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[2-(cyclopentylamino)-2-oxo-ethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridyl)pentanediamide CAS Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[2-(cyclopentylamino)-2-oxoethyl]-N'-(3,4-dimethylphenyl)-N-pyridin-2-ylpentanediamide Traditional Name: N'-[2-(cyclopentylamino)-2-keto-ethyl]-N'-(3,4-dimethylphenyl)-N-(2-pyridyl)glutaramide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2CCCC2)C(=O)CCCC(=O)NC3=CC=CC=N3)C

InChI

InChI=1S/C25H32N4O3/c1-18-13-14-21(16-19(18)2)29(17-24(31)27-20-8-3-4-9-20)25(32)12-7-11-23(30)28-22-10-5-6-15-26-22/h5-6,10,13-16,20H,3-4,7-9,11-12,17H2,1-2H3,(H,27,31)(H,26,28,30)