N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-(3-pyridylmethoxy)benzamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H16N4O3/c25-19(22-15-5-8-17-18(10-15)24-20(26)23-17)14-3-6-16(7-4-14)27-12-13-2-1-9-21-11-13/h1-11H,12H2,(H,22,25)(H2,23,24,26)