4-[[1-(4-acetamidophenyl)pyrrolidin-2-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 4-[[1-(4-acetamidophenyl)pyrrolidin-2-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 4-[[1-(4-acetamidophenyl)pyrrolidin-2-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[[1-(4-acetamidophenyl)-2-pyrrolidinyl]methoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[[1-(4-acetamidophenyl)pyrrolidin-2-yl]methoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[[1-(4-acetamidophenyl)pyrrolidin-2-yl]methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCCC2COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCCC2COC3=C(C=CC4=C3N=C(N4C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C33H36N4O4/c1-22(38)34-24-14-16-25(17-15-24)36-20-8-13-27(36)21-41-31-28(33(39)40)18-19-29-30(31)35-32(23-9-4-2-5-10-23)37(29)26-11-6-3-7-12-26/h2,4-5,9-10,14-19,26-27H,3,6-8,11-13,20-21H2,1H3,(H,34,38)(H,39,40)