1-[(4-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(4-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(4-chlorophenyl)methyl]piperazine CAS Name: 1-[(4-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(4-chlorophenyl)methyl]piperazine Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCNCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H27ClN2O2/c1-29-24-17-21(9-12-23(24)30-18-19-5-3-2-4-6-19)25(28-15-13-27-14-16-28)20-7-10-22(26)11-8-20/h2-12,17,25,27H,13-16,18H2,1H3