1-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine

Systemtic Name: 1-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine Openeye Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine CAS Name: 1-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]-4-(phenylmethyl)piperazine IUPAC Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine Traditional Name: 1-benzyl-4-[3-(4-chlorophenyl)-3-(3-methoxyphenoxy)propyl]piperazine Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC(=CC=C1)OC(CCN2CCN(CC2)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2O2/c1-31-25-8-5-9-26(20-25)32-27(23-10-12-24(28)13-11-23)14-15-29-16-18-30(19-17-29)21-22-6-3-2-4-7-22/h2-13,20,27H,14-19,21H2,1H3