3,5-dimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H21N3O3/c1-4-9-22-17-8-6-5-7-16(17)20-19(22)21-18(23)13-10-14(24-2)12-15(11-13)25-3/h5-8,10-12H,4,9H2,1-3H3,(H,20,21,23)