1-cyclopentyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(3,4-dimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3,4-dimethoxyphenyl)benzimidazole-5-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-26-18-10-8-14(12-19(18)27-2)21-23-16-11-13(20(22)25)7-9-17(16)24(21)15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H2,22,25)