3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(2,4-dimethylbenzoyl)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CN=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C23H23N3O3/c1-15-6-7-18(16(2)13-15)21(27)17-8-11-25(12-9-17)22(28)19-14-24-20-5-3-4-10-26(20)23(19)29/h3-7,10,13-14,17H,8-9,11-12H2,1-2H3