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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O3/c1-23(13-14-8-9-17(25-2)18(12-14)26-3)20(24)11-10-19-21-15-6-4-5-7-16(15)22-19/h4-9,12H,10-11,13H2,1-3H3,(H,21,22)