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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-2-ethoxy-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-2-ethoxy-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-2-ethoxybenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C22H26N4O4/c1-4-30-20-8-6-5-7-15(20)21(27)23-16-13-18-19(25(3)22(28)24(18)2)14-17(16)26-9-11-29-12-10-26/h5-8,13-14H,4,9-12H2,1-3H3,(H,23,27)