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

Systemtic Name: 3-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-methyl-4-(p-tolyl)piperazin-1-yl]methyl]benzonitrile CAS Name: 3-[[3-methyl-4-(4-methylphenyl)-1-piperazinyl]methyl]benzonitrile IUPAC Name: 3-[[3-methyl-4-(4-methylphenyl)piperazin-1-yl]methyl]benzonitrile Traditional Name: 3-[[3-methyl-4-(p-tolyl)piperazino]methyl]benzonitrile Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H23N3/c1-16-6-8-20(9-7-16)23-11-10-22(14-17(23)2)15-19-5-3-4-18(12-19)13-21/h3-9,12,17H,10-11,14-15H2,1-2H3