1-(3-methanoyl-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-methanoyl-9-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-formyl-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-formyl-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-formyl-9-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-formyl-4-keto-9-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)isonipecotamide Formula: C16H19N4O3+ MolecularWeight: 315.34706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=C2NC(=C(C(=O)[N+]2=CC=C1)C=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C16H18N4O3/c1-10-3-2-6-20-14(10)18-15(12(9-21)16(20)23)19-7-4-11(5-8-19)13(17)22/h2-3,6,9,11H,4-5,7-8H2,1H3,(H2,17,22)/p+1