2-[cyclopentyl-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]ethanamide

Systemtic Name: 2-[cyclopentyl-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl]amino]ethanamide Openeye Name: 2-[cyclopentyl-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide CAS Name: 2-[cyclopentyl-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]amino]acetamide IUPAC Name: 2-[cyclopentyl-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide Traditional Name: 2-[cyclopentyl-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC(=O)N3C=CC=CC3=N2)CC(=O)N

Isomeric SMILES

C1CCC(C1)N(CC2=CC(=O)N3C=CC=CC3=N2)CC(=O)N

InChI

InChI=1S/C16H20N4O2/c17-14(21)11-19(13-5-1-2-6-13)10-12-9-16(22)20-8-4-3-7-15(20)18-12/h3-4,7-9,13H,1-2,5-6,10-11H2,(H2,17,21)