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

Systemtic Name: 1-(diphenylmethyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine Openeye Name: 1-benzhydryl-4-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine IUPAC Name: 1-benzhydryl-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine Traditional Name: 1-benzhydryl-4-(4-benzoxy-3-methoxy-benzyl)piperazine Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H34N2O2/c1-35-31-23-27(17-18-30(31)36-25-26-11-5-2-6-12-26)24-33-19-21-34(22-20-33)32(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-18,23,32H,19-22,24-25H2,1H3