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

Systemtic Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(3-pyridin-2-ylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]ethanoic acid Openeye Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(2-pyridyl)propyl]-1-piperidyl]methyl]pyrrolidin-1-yl]acetic acid CAS Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(2-pyridinyl)propyl]-1-piperidinyl]methyl]-1-pyrrolidinyl]acetic acid IUPAC Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-(3-pyridin-2-ylpropyl)piperidin-1-yl]methyl]pyrrolidin-1-yl]acetic acid Traditional Name: 2-cyclohexyl-2-[3-phenyl-4-[[4-[3-(2-pyridyl)propyl]piperidino]methyl]pyrrolidino]acetic acid Formula: C32H45N3O2 MolecularWeight: 503.7186

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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)CCCC5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)C(C(=O)O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC(CC4)CCCC5=CC=CC=N5

InChI

InChI=1S/C32H45N3O2/c36-32(37)31(27-13-5-2-6-14-27)35-23-28(30(24-35)26-11-3-1-4-12-26)22-34-20-17-25(18-21-34)10-9-16-29-15-7-8-19-33-29/h1,3-4,7-8,11-12,15,19,25,27-28,30-31H,2,5-6,9-10,13-14,16-18,20-24H2,(H,36,37)