2-methyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]prop-2-enamide CAS Name: 2-methyl-N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-propenamide IUPAC Name: 2-methyl-N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]prop-2-enamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C18H22N4O3/c1-13(2)18(24)19-11-16-20-14-5-3-4-6-15(14)22(16)12-17(23)21-7-9-25-10-8-21/h3-6H,1,7-12H2,2H3,(H,19,24)