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

Systemtic Name: 2-methyl-N-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: 2-methyl-N-[2-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: 2-methyl-N-[2-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: 2-methyl-N-[2-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC(=C)C(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C19H24N4O3/c1-14(2)19(25)20-8-7-17-21-15-5-3-4-6-16(15)23(17)13-18(24)22-9-11-26-12-10-22/h3-6H,1,7-13H2,2H3,(H,20,25)