4-[[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[1-(2-chlorophenyl)ethyl]piperazino]methyl]benzonitrile Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H22ClN3/c1-16(19-4-2-3-5-20(19)21)24-12-10-23(11-13-24)15-18-8-6-17(14-22)7-9-18/h2-9,16H,10-13,15H2,1H3