3-chloranyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzamide

Systemtic Name: 3-chloranyl-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 3-chloro-N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 3-chloro-N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]benzamide IUPAC Name: 3-chloro-N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 3-chloro-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)N3CCOCC3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H21ClN4O3/c1-23-17-11-15(22-19(26)13-4-3-5-14(21)10-13)16(25-6-8-28-9-7-25)12-18(17)24(2)20(23)27/h3-5,10-12H,6-9H2,1-2H3,(H,22,26)