N-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenyl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenyl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(3,5-dimethoxyphenyl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenyl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(3,5-dimethoxyphenyl)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC(=O)NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC(=O)NN2C=NC3=CC=CC=C32)OC

InChI

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