N-(1-cyanocyclohexyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(1-cyanocyclohexyl)acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/c1-20(12-15-8-4-2-5-9-15)13-16(21)19-17(14-18)10-6-3-7-11-17/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,19,21)