1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]piperazine CAS Name: 1-[3-(3-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(2-methoxy-4-methylphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(3-chlorophenyl)-3-(2-methoxy-4-methyl-phenoxy)propyl]piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C28H33ClN2O2/c1-22-11-12-27(28(19-22)32-2)33-26(24-9-6-10-25(29)20-24)13-14-30-15-17-31(18-16-30)21-23-7-4-3-5-8-23/h3-12,19-20,26H,13-18,21H2,1-2H3