N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(2,3-dimethoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-23-15-9-5-6-12(17(15)24-2)10-11-16(22)21-18-19-13-7-3-4-8-14(13)20-18/h3-9H,10-11H2,1-2H3,(H2,19,20,21,22)