2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H20N5O+ MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)[N+]5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=CC(=O)[N+]5=CC=CC=C5N4

InChI

InChI=1S/C20H19N5O/c26-19-13-18(23-17-7-3-4-10-25(17)19)24-11-8-14(9-12-24)20-21-15-5-1-2-6-16(15)22-20/h1-7,10,13-14H,8-9,11-12H2,(H,21,22)/p+1