3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(3-methoxyphenyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O

InChI

InChI=1S/C20H20N4O3/c1-27-16-6-4-5-15(13-16)22-9-11-23(12-10-22)19(25)17-14-21-18-7-2-3-8-24(18)20(17)26/h2-8,13-14H,9-12H2,1H3