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

Systemtic Name: 3,5-dimethyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3,5-dimethyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C22H20N4O3/c1-13-8-16(9-14(2)20(13)29-12-15-4-3-7-23-11-15)21(27)24-17-5-6-18-19(10-17)26-22(28)25-18/h3-11H,12H2,1-2H3,(H,24,27)(H2,25,26,28)