1-cyclopentyl-2-(4-methoxy-3-oxidanyl-phenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(4-methoxy-3-oxidanyl-phenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3-hydroxy-4-methoxy-phenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(3-hydroxy-4-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(3-hydroxy-4-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3-hydroxy-4-methoxy-phenyl)benzimidazole-5-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)C(=O)N)O

InChI

InChI=1S/C20H21N3O3/c1-26-18-9-7-13(11-17(18)24)20-22-15-10-12(19(21)25)6-8-16(15)23(20)14-4-2-3-5-14/h6-11,14,24H,2-5H2,1H3,(H2,21,25)