(2R,6R)-6-(4-chlorophenyl)-4-ethyl-1-(phenylmethyl)piperazine-2-carbonitrile

Systemtic Name: (2R,6R)-6-(4-chlorophenyl)-4-ethyl-1-(phenylmethyl)piperazine-2-carbonitrile Openeye Name: (2R,6R)-1-benzyl-6-(4-chlorophenyl)-4-ethyl-piperazine-2-carbonitrile CAS Name: (2R,6R)-6-(4-chlorophenyl)-4-ethyl-1-(phenylmethyl)-2-piperazinecarbonitrile IUPAC Name: (2R,6R)-1-benzyl-6-(4-chlorophenyl)-4-ethylpiperazine-2-carbonitrile Traditional Name: (2R,6R)-1-benzyl-6-(4-chlorophenyl)-4-ethyl-piperazine-2-carbonitrile Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(N(C(C1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C[C@@H](N([C@@H](C1)C2=CC=C(C=C2)Cl)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H22ClN3/c1-2-23-14-19(12-22)24(13-16-6-4-3-5-7-16)20(15-23)17-8-10-18(21)11-9-17/h3-11,19-20H,2,13-15H2,1H3/t19-,20-/m0/s1