N-(1-ethanoylpiperidin-4-yl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=NC=C(C(=O)N2C=C1)C(=O)NC3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O3/c1-11-3-8-21-15(9-11)18-10-14(17(21)24)16(23)19-13-4-6-20(7-5-13)12(2)22/h3,8-10,13H,4-7H2,1-2H3,(H,19,23)