[2-[1-(4-methoxyphenyl)cyclopropyl]-2-oxidanylidene-1-(4-phenylpiperidin-4-yl)ethyl]-phenethyl-carbamic acid

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]-2-oxidanylidene-1-(4-phenylpiperidin-4-yl)ethyl]-phenethyl-carbamic acid Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1-(4-phenyl-4-piperidyl)ethyl]-phenethyl-carbamic acid CAS Name: [2-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1-(4-phenyl-4-piperidinyl)ethyl]-phenethylcarbamic acid IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropyl]-2-oxo-1-(4-phenylpiperidin-4-yl)ethyl]-phenethylcarbamic acid Traditional Name: [2-keto-2-[1-(4-methoxyphenyl)cyclopropyl]-1-(4-phenyl-4-piperidyl)ethyl]-phenethyl-carbamic acid Formula: C32H36N2O4 MolecularWeight: 512.63924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)C(C3(CCNCC3)C4=CC=CC=C4)N(CCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)C(C3(CCNCC3)C4=CC=CC=C4)N(CCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C32H36N2O4/c1-38-27-14-12-26(13-15-27)32(17-18-32)29(35)28(34(30(36)37)23-16-24-8-4-2-5-9-24)31(19-21-33-22-20-31)25-10-6-3-7-11-25/h2-15,28,33H,16-23H2,1H3,(H,36,37)