1-cyclopentyl-2-[3-[(3-propan-2-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[3-[(3-propan-2-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(3-isopropylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(3-propan-2-ylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(3-propan-2-ylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-(m-cumenylcarbamoyl)phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C29H29N3O3/c1-18(2)19-7-6-10-23(16-19)30-28(33)21-9-5-8-20(15-21)27-31-25-17-22(29(34)35)13-14-26(25)32(27)24-11-3-4-12-24/h5-10,13-18,24H,3-4,11-12H2,1-2H3,(H,30,33)(H,34,35)