2-cyclohexyl-2-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyloxy]piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid

Systemtic Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-[(phenylmethyl)carbamoyloxy]piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-[3-[[4-(benzylcarbamoyloxy)-1-piperidyl]methyl]-4-phenyl-pyrrolidin-1-yl]-2-cyclohexyl-acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-[oxo-[(phenylmethyl)amino]methoxy]-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-[[4-(benzylcarbamoyloxy)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-2-cyclohexylacetic acid Traditional Name: 2-[3-[[4-(benzylcarbamoyloxy)piperidino]methyl]-4-phenyl-pyrrolidino]-2-cyclohexyl-acetic acid Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)OC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)OC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C32H43N3O4/c36-31(37)30(26-14-8-3-9-15-26)35-22-27(29(23-35)25-12-6-2-7-13-25)21-34-18-16-28(17-19-34)39-32(38)33-20-24-10-4-1-5-11-24/h1-2,4-7,10-13,26-30H,3,8-9,14-23H2,(H,33,38)(H,36,37)