3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[4-(m-tolyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[4-(3-methylphenyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[[4-(m-tolyl)piperazino]methyl]benzonitrile Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H21N3/c1-16-4-2-7-19(12-16)22-10-8-21(9-11-22)15-18-6-3-5-17(13-18)14-20/h2-7,12-13H,8-11,15H2,1H3