3-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-(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)NC(=O)CCN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C=NC3=CC=CC=C32)OC

InChI

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