N-(benzimidazol-1-yl)-4-propoxy-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-4-propoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-4-propoxy-benzamide CAS Name: N-(1-benzimidazolyl)-4-propoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-4-propoxybenzamide Traditional Name: N-(benzimidazol-1-yl)-4-propoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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