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

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3,5-dimethoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]piperazine CAS Name: 1-[(5-chloro-2-methoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3,5-dimethoxy-phenyl)-(5-chloro-2-methoxy-phenyl)methyl]piperazine Formula: C27H31ClN2O4 MolecularWeight: 482.99904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31ClN2O4/c1-31-23-10-9-21(28)17-22(23)26(30-13-11-29-12-14-30)20-15-24(32-2)27(25(16-20)33-3)34-18-19-7-5-4-6-8-19/h4-10,15-17,26,29H,11-14,18H2,1-3H3