[[4-(diphenylmethyl)piperazin-1-yl]-phenyl-methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate

Systemtic Name: [[4-(diphenylmethyl)piperazin-1-yl]-phenyl-methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: [(4-benzhydrylpiperazin-1-yl)-phenyl-methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid [[4-(diphenylmethyl)-1-piperazinyl]-phenylmethyl] ester IUPAC Name: [(4-benzhydrylpiperazin-1-yl)-phenylmethyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylic acid [(4-benzhydrylpiperazino)-phenyl-methyl] ester Formula: C36H38N2O4 MolecularWeight: 562.69792

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC1(C2=CC=C(C=C2)OC)C(=O)OC(C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CO[C@H]1C[C@@]1(C2=CC=C(C=C2)OC)C(=O)OC(C3=CC=CC=C3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H38N2O4/c1-40-31-20-18-30(19-21-31)36(26-32(36)41-2)35(39)42-34(29-16-10-5-11-17-29)38-24-22-37(23-25-38)33(27-12-6-3-7-13-27)28-14-8-4-9-15-28/h3-21,32-34H,22-26H2,1-2H3/t32-,34?,36-/m0/s1