2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N6O3 MolecularWeight: 390.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C(=O)N5C=CC=CC5=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=C(C(=O)N5C=CC=CC5=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O3/c27-20-17(26(28)29)19(23-16-7-3-4-10-25(16)20)24-11-8-13(9-12-24)18-21-14-5-1-2-6-15(14)22-18/h1-7,10,13H,8-9,11-12H2,(H,21,22)