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

Systemtic Name: 1-cyclohexyl-2-phenyl-4-[[1-(phenylcarbonyl)pyrrolidin-2-yl]methoxy]benzimidazole-5-carboxylic acid Openeye Name: 4-[(1-benzoylpyrrolidin-2-yl)methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid CAS Name: 4-[(1-benzoyl-2-pyrrolidinyl)methoxy]-1-cyclohexyl-2-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 4-[(1-benzoylpyrrolidin-2-yl)methoxy]-1-cyclohexyl-2-phenylbenzimidazole-5-carboxylic acid Traditional Name: 4-[(1-benzoylpyrrolidin-2-yl)methoxy]-1-cyclohexyl-2-phenyl-benzimidazole-5-carboxylic acid Formula: C32H33N3O4 MolecularWeight: 523.62212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4CCCN4C(=O)C5=CC=CC=C5)N=C2C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=C(C(=C(C=C3)C(=O)O)OCC4CCCN4C(=O)C5=CC=CC=C5)N=C2C6=CC=CC=C6

InChI

InChI=1S/C32H33N3O4/c36-31(23-13-6-2-7-14-23)34-20-10-17-25(34)21-39-29-26(32(37)38)18-19-27-28(29)33-30(22-11-4-1-5-12-22)35(27)24-15-8-3-9-16-24/h1-2,4-7,11-14,18-19,24-25H,3,8-10,15-17,20-21H2,(H,37,38)