1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2,4-dimethoxyphenyl)methyl]benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(2,4-dimethoxybenzyl)benzimidazole-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C=N3)C4CCCC4)OC

InChI

InChI=1S/C22H25N3O3/c1-27-18-9-7-16(21(12-18)28-2)13-23-22(26)15-8-10-20-19(11-15)24-14-25(20)17-5-3-4-6-17/h7-12,14,17H,3-6,13H2,1-2H3,(H,23,26)