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

Systemtic Name: 4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-(m-tolyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[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=C(C=C3)C#N

Isomeric SMILES

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

InChI

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