N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-3-(morpholinomethyl)benzamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-3-(morpholinomethyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4)N(C1=O)C

InChI

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