N'-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-N'-(3-methylphenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-[2-amino-1-cyclopentyl-2-oxo-1-(p-tolyl)ethyl]-N'-(m-tolyl)-N-(2-pyridyl)butanediamide CAS Name: N'-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N'-(3-methylphenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-N'-(3-methylphenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-[2-amino-1-cyclopentyl-2-keto-1-(p-tolyl)ethyl]-N'-(m-tolyl)-N-(2-pyridyl)succinamide Formula: C30H34N4O3 MolecularWeight: 498.61596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC=CC(=C3)C)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC=CC(=C3)C)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C30H34N4O3/c1-21-13-15-24(16-14-21)30(29(31)37,23-9-3-4-10-23)34(25-11-7-8-22(2)20-25)28(36)18-17-27(35)33-26-12-5-6-19-32-26/h5-8,11-16,19-20,23H,3-4,9-10,17-18H2,1-2H3,(H2,31,37)(H,32,33,35)