1-[(5-chloranyl-2-methoxy-phenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]piperazine Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

InChI

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