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

Systemtic Name: 4-[[3-(1H-benzimidazol-2-ylcarbonyl)-3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoic acid Openeye Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dimethoxyphenyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-1-yl]methyl]benzoic acid CAS Name: 4-[[3-[1H-benzimidazol-2-yl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-ethyl-2-(1-piperidinyl)-1-pyrrolidinyl]methyl]benzoic acid IUPAC Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-1-yl]methyl]benzoic acid Traditional Name: 4-[[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dimethoxyphenyl)-2-ethyl-2-piperidino-pyrrolidino]methyl]benzoic acid Formula: C35H40N4O5 MolecularWeight: 596.7159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H40N4O5/c1-4-35(38-19-8-5-9-20-38)34(26-16-17-29(43-2)30(22-26)44-3,31(40)32-36-27-10-6-7-11-28(27)37-32)18-21-39(35)23-24-12-14-25(15-13-24)33(41)42/h6-7,10-17,22H,4-5,8-9,18-21,23H2,1-3H3,(H,36,37)(H,41,42)