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

Systemtic Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclohexyl)-methylamino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclohexyl)-methyl-amino]-2-keto-ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C22H32N4O2/c1-4-14-26(15-20(27)24-19-11-7-6-10-18(19)2)16-21(28)25(3)22(17-23)12-8-5-9-13-22/h6-7,10-11H,4-5,8-9,12-16H2,1-3H3,(H,24,27)