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

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-3-16(23)19-13(2)18-20-14-6-4-5-7-15(14)22(18)12-17(24)21-8-10-25-11-9-21/h4-7,13H,3,8-12H2,1-2H3,(H,19,23)