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

Systemtic Name: N-[[4-(3-cyanophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-(3-cyanophenyl)piperazin-1-yl]methyl]-3-methyl-benzamide CAS Name: N-[[4-(3-cyanophenyl)-1-piperazinyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-(3-cyanophenyl)piperazin-1-yl]methyl]-3-methylbenzamide Traditional Name: N-[[4-(3-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(=C3)C#N

Isomeric SMILES

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

InChI

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