2-[4-(3-methylphenyl)piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]benzenecarbonitrile Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]benzonitrile CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]benzonitrile IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]benzonitrile Traditional Name: 2-[4-(m-tolyl)piperazino]benzonitrile Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H19N3/c1-15-5-4-7-17(13-15)20-9-11-21(12-10-20)18-8-3-2-6-16(18)14-19/h2-8,13H,9-12H2,1H3