1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(3-methylphenyl)piperazine

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(3-methylphenyl)piperazine Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(m-tolyl)piperazine CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(3-methylphenyl)piperazine Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(m-tolyl)piperazine Formula: C28H33ClN2O MolecularWeight: 449.02742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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