4-(1H-benzimidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[(2,3-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-o-veratryl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)CCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)CCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3/c1-25-17-10-5-7-14(20(17)26-2)13-21-19(24)12-6-11-18-22-15-8-3-4-9-16(15)23-18/h3-5,7-10H,6,11-13H2,1-2H3,(H,21,24)(H,22,23)