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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-homoveratryl-N-methyl-propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H25N3O3/c1-24(13-12-15-8-9-18(26-2)19(14-15)27-3)21(25)11-10-20-22-16-6-4-5-7-17(16)23-20/h4-9,14H,10-13H2,1-3H3,(H,22,23)