4-[[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoic acid

Systemtic Name: 4-[[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoic acid Openeye Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]methyl]benzoic acid CAS Name: 4-[[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]methyl]benzoic acid IUPAC Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]methyl]benzoic acid Traditional Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]methyl]benzoic acid Formula: C33H36N4O3 MolecularWeight: 536.66394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)C(=O)O)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)C(=O)O)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6

InChI

InChI=1S/C33H36N4O3/c1-2-33(36-20-9-4-10-21-36)32(26-11-5-3-6-12-26,29(38)30-34-27-13-7-8-14-28(27)35-30)19-22-37(33)23-24-15-17-25(18-16-24)31(39)40/h3,5-8,11-18H,2,4,9-10,19-23H2,1H3,(H,34,35)(H,39,40)