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

Systemtic Name: N-[4-oxidanylidene-9-(4-phenylpiperazin-1-yl)carbonyl-pyrido[1,2-a]pyrimidin-3-yl]ethanamide Openeye Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]acetamide CAS Name: N-[4-oxo-9-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-pyrido[1,2-a]pyrimidinyl]acetamide IUPAC Name: N-[4-oxo-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]acetamide Traditional Name: N-[4-keto-9-(4-phenylpiperazine-1-carbonyl)pyrido[1,2-a]pyrimidin-3-yl]acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3/c1-15(27)23-18-14-22-19-17(8-5-9-26(19)21(18)29)20(28)25-12-10-24(11-13-25)16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3,(H,23,27)