4-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(2-cyanophenyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-cyanophenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(2-cyanophenyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O/c1-16-6-8-17(9-7-16)15-22-20(25)24-12-10-23(11-13-24)19-5-3-2-4-18(19)14-21/h2-9H,10-13,15H2,1H3,(H,22,25)