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

Systemtic Name: 2-[3-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Openeye Name: 2-[3-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 2-[3-[(5-acetamido-2-methoxyanilino)-oxomethyl]phenyl]-1-cyclopentyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-[3-[(5-acetamido-2-methoxyphenyl)carbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[3-[(5-acetamido-2-methoxy-phenyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C29H28N4O5 MolecularWeight: 512.55642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC(=C2)C3=NC4=C(N3C5CCCC5)C=CC(=C4)C(=O)O

InChI

InChI=1S/C29H28N4O5/c1-17(34)30-21-11-13-26(38-2)24(16-21)32-28(35)19-7-5-6-18(14-19)27-31-23-15-20(29(36)37)10-12-25(23)33(27)22-8-3-4-9-22/h5-7,10-16,22H,3-4,8-9H2,1-2H3,(H,30,34)(H,32,35)(H,36,37)