N-(benzimidazol-1-yl)-3-propoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3-propoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-3-propoxy-benzamide CAS Name: N-(1-benzimidazolyl)-3-propoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-3-propoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-3-propoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-2-10-22-14-7-5-6-13(11-14)17(21)19-20-12-18-15-8-3-4-9-16(15)20/h3-9,11-12H,2,10H2,1H3,(H,19,21)