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

Systemtic Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]-4-(2-methoxyphenyl)piperazine Formula: C28H33ClN2O2 MolecularWeight: 465.02682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33ClN2O2/c1-32-27-12-6-5-11-26(27)31-20-18-30(19-21-31)17-7-8-22-33-28(23-9-3-2-4-10-23)24-13-15-25(29)16-14-24/h2-6,9-16,28H,7-8,17-22H2,1H3