2-cyclopentyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-cyclopentyl-N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-11-15(18-14(20)10-12-6-2-3-7-12)16(21)19-9-5-4-8-13(19)17-11/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H,18,20)