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

Systemtic Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxidanylidene-benzimidazol-5-yl)-4-propoxy-benzamide Openeye Name: N-(1,3-dimethyl-6-morpholino-2-oxo-benzimidazol-5-yl)-4-propoxy-benzamide CAS Name: N-[1,3-dimethyl-6-(4-morpholinyl)-2-oxo-5-benzimidazolyl]-4-propoxybenzamide IUPAC Name: N-(1,3-dimethyl-6-morpholin-4-yl-2-oxobenzimidazol-5-yl)-4-propoxybenzamide Traditional Name: N-(2-keto-1,3-dimethyl-6-morpholino-benzimidazol-5-yl)-4-propoxy-benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)N4CCOCC4

InChI

InChI=1S/C23H28N4O4/c1-4-11-31-17-7-5-16(6-8-17)22(28)24-18-14-20-21(26(3)23(29)25(20)2)15-19(18)27-9-12-30-13-10-27/h5-8,14-15H,4,9-13H2,1-3H3,(H,24,28)