2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butanoic acid Openeye Name: 2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-piperidyl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethyl-butanoic acid CAS Name: 2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)-1-piperidinyl]methyl]-4-(3-fluorophenyl)-1-pyrrolidinyl]-3,3-dimethylbutanoic acid IUPAC Name: 2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-3,3-dimethylbutanoic acid Traditional Name: 2-[3-[[4-(2-ethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl)piperidino]methyl]-4-(3-fluorophenyl)pyrrolidino]-3,3-dimethyl-butyric acid Formula: C31H45FN4O2 MolecularWeight: 524.713003

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2CCCCC2=N1)C3CCN(CC3)CC4CN(CC4C5=CC(=CC=C5)F)C(C(=O)O)C(C)(C)C

Isomeric SMILES

CCC1=C(N2CCCCC2=N1)C3CCN(CC3)CC4CN(CC4C5=CC(=CC=C5)F)C(C(=O)O)C(C)(C)C

InChI

InChI=1S/C31H45FN4O2/c1-5-26-28(36-14-7-6-11-27(36)33-26)21-12-15-34(16-13-21)18-23-19-35(29(30(37)38)31(2,3)4)20-25(23)22-9-8-10-24(32)17-22/h8-10,17,21,23,25,29H,5-7,11-16,18-20H2,1-4H3,(H,37,38)