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

Systemtic Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(2-methyl-2-phenylpropanoyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(2-methyl-2-phenyl-propanoyl)piperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-23(2,17-8-4-3-5-9-17)22(30)26-14-12-25(13-15-26)20(28)18-16-24-19-10-6-7-11-27(19)21(18)29/h3-11,16H,12-15H2,1-2H3