3-methyl-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]butanamide

Systemtic Name: 3-methyl-N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]butanamide Openeye Name: 3-methyl-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide CAS Name: 3-methyl-N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]butanamide IUPAC Name: 3-methyl-N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]butanamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]-3-methyl-butyramide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C2C(=CC=CN2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-17(2)15-21(30)26-20-16-25-22-19(9-6-10-29(22)24(20)32)23(31)28-13-11-27(12-14-28)18-7-4-3-5-8-18/h3-10,16-17H,11-15H2,1-2H3,(H,26,30)