2-[[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C19H26N4O2/c1-15-6-8-16(9-7-15)21-17(24)12-23(2)13-18(25)22-19(14-20)10-4-3-5-11-19/h6-9H,3-5,10-13H2,1-2H3,(H,21,24)(H,22,25)