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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCCOC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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