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

Systemtic Name: N-[[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]methyl]propanamide Openeye Name: N-[[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]methyl]propanamide CAS Name: N-[[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]methyl]propanamide IUPAC Name: N-[[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]methyl]propanamide Traditional Name: N-[[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]methyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-2-16(22)18-11-15-19-13-5-3-4-6-14(13)21(15)12-17(23)20-7-9-24-10-8-20/h3-6H,2,7-12H2,1H3,(H,18,22)