N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-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]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-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]-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]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CNC5=CC=CC=[N+]5C4=O

Isomeric SMILES

C1C[C@@H](CN(C1)C2CC3=CC=CC=C3C2)NC(=O)C4=CNC5=CC=CC=[N+]5C4=O

InChI

InChI=1S/C23H24N4O2/c28-22(20-14-24-21-9-3-4-11-27(21)23(20)29)25-18-8-5-10-26(15-18)19-12-16-6-1-2-7-17(16)13-19/h1-4,6-7,9,11,14,18-19H,5,8,10,12-13,15H2,(H,25,28)/p+1/t18-/m0/s1