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

Systemtic Name: 2-[3-[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]propoxy]benzoic acid hydrochloride Openeye Name: 2-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]propoxy]benzoic acid hydrochloride CAS Name: 2-[3-[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]propoxy]benzoic acid hydrochloride IUPAC Name: 2-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]propoxy]benzoic acid hydrochloride Traditional Name: 2-[3-[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]propoxy]benzoic acid hydrochloride Formula: C35H41ClN4O4 MolecularWeight: 617.17744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCCOC2=CC=CC=C2C(=O)O)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6.Cl

Isomeric SMILES

CCC1(C(CCN1CCCOC2=CC=CC=C2C(=O)O)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6.Cl

InChI

InChI=1S/C35H40N4O4.ClH/c1-2-35(38-21-11-4-12-22-38)34(26-14-5-3-6-15-26,31(40)32-36-28-17-8-9-18-29(28)37-32)20-24-39(35)23-13-25-43-30-19-10-7-16-27(30)33(41)42;/h3,5-10,14-19H,2,4,11-13,20-25H2,1H3,(H,36,37)(H,41,42);1H