1-cyclopentyl-2-[4-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[oxo-(2-propylanilino)methyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(2-propylphenyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(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=C(C=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

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

InChI

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