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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,4-dimethoxybenzyl)propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H21N3O3/c1-24-14-8-7-13(17(11-14)25-2)12-20-19(23)10-9-18-21-15-5-3-4-6-16(15)22-18/h3-8,11H,9-10,12H2,1-2H3,(H,20,23)(H,21,22)