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

Systemtic Name: [phenyl-(4-phenylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Openeye Name: [phenyl-(4-phenylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylate CAS Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)-1-cyclopropanecarboxylic acid [phenyl-(4-phenyl-1-piperazinyl)methyl] ester IUPAC Name: [phenyl-(4-phenylpiperazin-1-yl)methyl] (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropane-1-carboxylate Traditional Name: (1S,2S)-2-methoxy-1-(4-methoxyphenyl)cyclopropanecarboxylic acid [phenyl-(4-phenylpiperazino)methyl] ester Formula: C29H32N2O4 MolecularWeight: 472.57538

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4/c1-33-25-15-13-23(14-16-25)29(21-26(29)34-2)28(32)35-27(22-9-5-3-6-10-22)31-19-17-30(18-20-31)24-11-7-4-8-12-24/h3-16,26-27H,17-21H2,1-2H3/t26-,27?,29-/m0/s1