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

Systemtic Name: 3-[4-(2-methylphenyl)piperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]benzonitrile CAS Name: 3-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]benzonitrile IUPAC Name: 3-[4-(2-methylphenyl)piperazine-1-carbonyl]benzonitrile Traditional Name: 3-[4-(o-tolyl)piperazine-1-carbonyl]benzonitrile Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H19N3O/c1-15-5-2-3-8-18(15)21-9-11-22(12-10-21)19(23)17-7-4-6-16(13-17)14-20/h2-8,13H,9-12H2,1H3