3-methyl-N-(4-oxidanylidene-7-piperazin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)butanamide

Systemtic Name: 3-methyl-N-(4-oxidanylidene-7-piperazin-1-ylcarbonyl-pyrido[1,2-a]pyrimidin-3-yl)butanamide Openeye Name: 3-methyl-N-[4-oxo-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide CAS Name: 3-methyl-N-[4-oxo-7-[oxo(1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]butanamide IUPAC Name: 3-methyl-N-[4-oxo-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide Traditional Name: N-[4-keto-7-(piperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butyramide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCNCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C=CC(=CN2C1=O)C(=O)N3CCNCC3

InChI

InChI=1S/C18H23N5O3/c1-12(2)9-16(24)21-14-10-20-15-4-3-13(11-23(15)18(14)26)17(25)22-7-5-19-6-8-22/h3-4,10-12,19H,5-9H2,1-2H3,(H,21,24)