N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(2-cyanophenyl)-1-piperazinyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(2-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide Traditional Name: N-[[4-(2-cyanophenyl)piperazino]methyl]-3-methyl-benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCN2CCN(CC2)C3=CC=CC=C3C#N

InChI

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