2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3N2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=NC3=CC=CC=C3N2)C(=O)N)OC

InChI

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