1-[2-(3-chlorophenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(3-chlorophenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[2-(3-chlorophenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[2-(3-chlorophenyl)-1-phenylethyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[2-(3-chlorophenyl)-1-phenylethyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[2-(3-chlorophenyl)-1-phenyl-ethyl]-4-(2-methoxyphenyl)piperazine Formula: C25H27ClN2O MolecularWeight: 406.94768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O/c1-29-25-13-6-5-12-23(25)27-14-16-28(17-15-27)24(21-9-3-2-4-10-21)19-20-8-7-11-22(26)18-20/h2-13,18,24H,14-17,19H2,1H3