1-[(4-chlorophenyl)-(3-phenylmethoxyphenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-phenylmethoxyphenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine Openeye Name: 1-[(3-benzyloxyphenyl)-(4-chlorophenyl)methyl]-4-(m-tolylmethyl)piperazine CAS Name: 1-[(4-chlorophenyl)-(3-phenylmethoxyphenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-phenylmethoxyphenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine Traditional Name: 1-[(3-benzoxyphenyl)-(4-chlorophenyl)methyl]-4-(3-methylbenzyl)piperazine Formula: C32H33ClN2O MolecularWeight: 497.07022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(C3=CC=C(C=C3)Cl)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33ClN2O/c1-25-7-5-10-27(21-25)23-34-17-19-35(20-18-34)32(28-13-15-30(33)16-14-28)29-11-6-12-31(22-29)36-24-26-8-3-2-4-9-26/h2-16,21-22,32H,17-20,23-24H2,1H3