4-(4-cyanophenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-cyanophenyl)-N-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-(4-cyanophenyl)-N-[(3-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-cyanophenyl)-N-[(3-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-cyanophenyl)-N-(3-methylbenzyl)piperazine-1-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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