1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine

Systemtic Name: 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine Openeye Name: 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine CAS Name: 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine IUPAC Name: 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine Traditional Name: 1-(2-chlorophenyl)-4-[3-(4-methoxyphenyl)-3-(4-methylphenoxy)propyl]piperazine Formula: C27H31ClN2O2 MolecularWeight: 451.00024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(CCN2CCN(CC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31ClN2O2/c1-21-7-11-24(12-8-21)32-27(22-9-13-23(31-2)14-10-22)15-16-29-17-19-30(20-18-29)26-6-4-3-5-25(26)28/h3-14,27H,15-20H2,1-2H3