4-[3-(1H-benzimidazol-2-ylcarbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-1-yl]butanoic acid

Systemtic Name: 4-[3-(1H-benzimidazol-2-ylcarbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-yl-pyrrolidin-1-yl]butanoic acid Openeye Name: 4-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidyl)pyrrolidin-1-yl]butanoic acid CAS Name: 4-[3-[1H-benzimidazol-2-yl(oxo)methyl]-3-(3,4-dichlorophenyl)-2-ethyl-2-(1-piperidinyl)-1-pyrrolidinyl]butanoic acid IUPAC Name: 4-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidin-1-ylpyrrolidin-1-yl]butanoic acid Traditional Name: 4-[3-(1H-benzimidazole-2-carbonyl)-3-(3,4-dichlorophenyl)-2-ethyl-2-piperidino-pyrrolidino]butyric acid Formula: C29H34Cl2N4O3 MolecularWeight: 557.51126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CCCC(=O)O)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

Isomeric SMILES

CCC1(C(CCN1CCCC(=O)O)(C2=CC(=C(C=C2)Cl)Cl)C(=O)C3=NC4=CC=CC=C4N3)N5CCCCC5

InChI

InChI=1S/C29H34Cl2N4O3/c1-2-29(34-15-6-3-7-16-34)28(20-12-13-21(30)22(31)19-20,14-18-35(29)17-8-11-25(36)37)26(38)27-32-23-9-4-5-10-24(23)33-27/h4-5,9-10,12-13,19H,2-3,6-8,11,14-18H2,1H3,(H,32,33)(H,36,37)