3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]carbonylpyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-[4-(4-butan-2-ylphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-[4-(4-sec-butylphenyl)sulfonylpiperazine-1-carbonyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-3-17(2)18-7-9-19(10-8-18)32(30,31)26-14-12-25(13-15-26)22(28)20-16-24-21-6-4-5-11-27(21)23(20)29/h4-11,16-17H,3,12-15H2,1-2H3