1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(4-chlorophenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(4-chlorophenyl)methyl]piperazine Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(C=C3)Cl)N4CCNCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(C3=CC=C(C=C3)Cl)N4CCNCC4

InChI

InChI=1S/C26H29ClN2O3/c1-30-23-16-21(17-24(31-2)26(23)32-18-19-6-4-3-5-7-19)25(29-14-12-28-13-15-29)20-8-10-22(27)11-9-20/h3-11,16-17,25,28H,12-15,18H2,1-2H3