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

Systemtic Name: 1-[(4-methoxyphenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine CAS Name: 1-[(4-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(4-methoxyphenyl)methyl]piperazine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-29-23-11-8-21(9-12-23)26(28-16-14-27-15-17-28)22-10-13-24(25(18-22)30-2)31-19-20-6-4-3-5-7-20/h3-13,18,26-27H,14-17,19H2,1-2H3