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

Systemtic Name: 1-cyclopentyl-2-[4-[2-hydroxyethyl-(phenylmethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[benzyl(2-hydroxyethyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[2-hydroxyethyl-(phenylmethyl)amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[benzyl(2-hydroxyethyl)carbamoyl]phenyl]-1-cyclopentylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[benzyl(2-hydroxyethyl)carbamoyl]phenyl]-1-cyclopentyl-benzimidazole-5-carboxylic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)N(CCO)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)C(=O)N(CCO)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c33-17-16-31(19-20-6-2-1-3-7-20)28(34)22-12-10-21(11-13-22)27-30-25-18-23(29(35)36)14-15-26(25)32(27)24-8-4-5-9-24/h1-3,6-7,10-15,18,24,33H,4-5,8-9,16-17,19H2,(H,35,36)