1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(2-methylphenyl)piperazine

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(2-methylphenyl)piperazine Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(o-tolyl)piperazine CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(2-methylphenyl)piperazine IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(2-methylphenyl)piperazine Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(o-tolyl)piperazine Formula: C28H33ClN2O MolecularWeight: 449.02742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O/c1-23-9-5-6-12-27(23)31-20-18-30(19-21-31)17-7-8-22-32-28(24-10-3-2-4-11-24)25-13-15-26(29)16-14-25/h2-6,9-16,28H,7-8,17-22H2,1H3