4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H24N4O3/c1-13-10-25(11-14(2)28-13)12-15-3-5-16(6-4-15)20(26)22-17-7-8-18-19(9-17)24-21(27)23-18/h3-9,13-14H,10-12H2,1-2H3,(H,22,26)(H2,23,24,27)