N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-4-keto-N-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C24H27N4O2+ MolecularWeight: 403.49678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CNC5=CC=CC=[N+]5C4=O

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CNC5=CC=CC=[N+]5C4=O

InChI

InChI=1S/C24H26N4O2/c1-26(23(29)21-15-25-22-10-4-5-12-28(22)24(21)30)19-9-6-11-27(16-19)20-13-17-7-2-3-8-18(17)14-20/h2-5,7-8,10,12,15,19-20H,6,9,11,13-14,16H2,1H3/p+1/t19-/m0/s1