2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C20H28N4O2/c1-3-12-24(13-18(25)22-17-9-5-4-8-16(17)2)14-19(26)23-20(15-21)10-6-7-11-20/h4-5,8-9H,3,6-7,10-14H2,1-2H3,(H,22,25)(H,23,26)