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

Systemtic Name: 3-[3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[3-(3,4-dimethylanilino)-1-piperidinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[3-(3,4-dimethylanilino)piperidine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CN=C4C=CC=CN4C3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)C3=CN=C4C=CC=CN4C3=O)C

InChI

InChI=1S/C22H24N4O2/c1-15-8-9-17(12-16(15)2)24-18-6-5-10-25(14-18)21(27)19-13-23-20-7-3-4-11-26(20)22(19)28/h3-4,7-9,11-13,18,24H,5-6,10,14H2,1-2H3