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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-2-17(23)19-8-7-16-20-14-5-3-4-6-15(14)22(16)13-18(24)21-9-11-25-12-10-21/h2-6H,1,7-13H2,(H,19,23)