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

Systemtic Name: 1-cyclopentyl-2-[3-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[oxo-(2-propylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CCCC1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C29H29N3O3/c1-2-8-19-9-3-6-14-24(19)31-28(33)21-11-7-10-20(17-21)27-30-25-18-22(29(34)35)15-16-26(25)32(27)23-12-4-5-13-23/h3,6-7,9-11,14-18,23H,2,4-5,8,12-13H2,1H3,(H,31,33)(H,34,35)