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

Systemtic Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(3-phenylpropanoyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(3-phenylpropanoyl)-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-[[4-(1-oxo-3-phenylpropyl)-1-piperidinyl]methyl]-4-phenyl-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(3-phenylpropanoyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-[(4-hydrocinnamoylpiperidino)methyl]-4-phenyl-pyrrolidino]acetic acid Formula: C33H44N2O3 MolecularWeight: 516.71406

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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)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C33H44N2O3/c36-31(17-16-25-10-4-1-5-11-25)27-18-20-34(21-19-27)22-29-23-35(24-30(29)26-12-6-2-7-13-26)32(33(37)38)28-14-8-3-9-15-28/h1-2,4-7,10-13,27-30,32H,3,8-9,14-24H2,(H,37,38)