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

Systemtic Name: 1-[(2-methoxyphenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine CAS Name: 1-[(2-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-[(2-methoxyphenyl)-(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-[(4-benzoxy-3-methoxy-phenyl)-(2-methoxyphenyl)methyl]piperazine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N4CCNCC4

InChI

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