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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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