1-[3-(4-chloranylphenoxy)-3-(4-methoxyphenyl)propyl]-4-(phenylmethyl)piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCN2CCN(CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CCN2CCN(CC2)CC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

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