1-cyclopentyl-2-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-[4-[(2-ethoxy-2-oxo-ethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-[4-[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-[4-[(2-ethoxy-2-oxoethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-[4-[(2-ethoxy-2-keto-ethyl)carbamoyl]phenyl]benzimidazole-5-carboxylic acid Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O

Isomeric SMILES

CCOC(=O)CNC(=O)C1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)O

InChI

InChI=1S/C24H25N3O5/c1-2-32-21(28)14-25-23(29)16-9-7-15(8-10-16)22-26-19-13-17(24(30)31)11-12-20(19)27(22)18-5-3-4-6-18/h7-13,18H,2-6,14H2,1H3,(H,25,29)(H,30,31)