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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC=CC=C3C)C(=O)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(C3=CC=CC=C3C)C(=O)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C30H34N4O3/c1-21-14-16-24(17-15-21)30(29(31)37,23-10-4-5-11-23)34(25-12-6-3-9-22(25)2)28(36)19-18-27(35)33-26-13-7-8-20-32-26/h3,6-9,12-17,20,23H,4-5,10-11,18-19H2,1-2H3,(H2,31,37)(H,32,33,35)