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

Systemtic Name: 1-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-N-phenyl-isonipecotamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)CC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C21H22N4O2/c26-20-14-18(22-19-8-4-5-11-25(19)20)15-24-12-9-16(10-13-24)21(27)23-17-6-2-1-3-7-17/h1-8,11,14,16H,9-10,12-13,15H2,(H,23,27)/p+1