4,8-dimethyl-4-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-3H-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4,8-dimethyl-4-[4-(3-methylphenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-3H-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-[4-hydroxy-4-(m-tolyl)piperidine-1-carbonyl]-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-[[4-hydroxy-4-(3-methylphenyl)-1-piperidinyl]-oxomethyl]-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidin-2-one IUPAC Name: 4-[4-hydroxy-4-(3-methylphenyl)piperidine-1-carbonyl]-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-[4-hydroxy-4-(m-tolyl)piperidine-1-carbonyl]-4,8-dimethyl-3H-pyrido[1,2-a]pyrimidin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)N3CCC(CC3)(C4=CC(=CC=C4)C)O

Isomeric SMILES

CC1=CC2=NC(=O)CC(N2C=C1)(C)C(=O)N3CCC(CC3)(C4=CC(=CC=C4)C)O

InChI

InChI=1S/C23H27N3O3/c1-16-5-4-6-18(13-16)23(29)8-11-25(12-9-23)21(28)22(3)15-20(27)24-19-14-17(2)7-10-26(19)22/h4-7,10,13-14,29H,8-9,11-12,15H2,1-3H3