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

Systemtic Name: 1-cyclopentyl-2-[3-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[3-[(3-methoxy-3-oxo-propyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[3-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[3-[(3-methoxy-3-oxopropyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[3-[(3-keto-3-methoxy-propyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC=CC(=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC=CC(=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O

InChI

InChI=1S/C24H25N3O5/c1-32-21(28)11-12-25-23(29)16-6-4-5-15(13-16)22-26-19-14-17(24(30)31)9-10-20(19)27(22)18-7-2-3-8-18/h4-6,9-10,13-14,18H,2-3,7-8,11-12H2,1H3,(H,25,29)(H,30,31)