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

Systemtic Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-nitro-2-[4-[2-(p-tolyl)ethyl]piperidino]pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O3/c1-16-5-7-17(8-6-16)9-10-18-11-14-24(15-12-18)21-20(26(28)29)22(27)25-13-3-2-4-19(25)23-21/h2-8,13,18H,9-12,14-15H2,1H3