N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]ethanamide

Systemtic Name: N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]ethanamide Openeye Name: N-[5-(2-morpholino-2-oxo-ethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide CAS Name: N-[5-[2-(4-morpholinyl)-2-oxoethyl]-2-pyrido[1,2-a]benzimidazol-10-iumyl]acetamide IUPAC Name: N-[5-(2-morpholin-4-yl-2-oxoethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide Traditional Name: N-[5-(2-keto-2-morpholino-ethyl)pyrido[1,2-a]benzimidazol-10-ium-2-yl]acetamide Formula: C19H21N4O3+ MolecularWeight: 353.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+]2=C(C=C1)N(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=C[N+]2=C(C=C1)N(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O3/c1-14(24)20-15-6-7-18-22(12-15)16-4-2-3-5-17(16)23(18)13-19(25)21-8-10-26-11-9-21/h2-7,12H,8-11,13H2,1H3/p+1