2-cyclopentyl-N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2,7-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2,7-dimethyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: 2-cyclopentyl-N-(2,7-dimethyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)acetamide IUPAC Name: 2-cyclopentyl-N-(2,7-dimethyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: 2-cyclopentyl-N-(4-keto-2,7-dimethyl-pyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)NC(=O)CC3CCCC3)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)NC(=O)CC3CCCC3)C)C=C1

InChI

InChI=1S/C17H21N3O2/c1-11-7-8-14-18-12(2)16(17(22)20(14)10-11)19-15(21)9-13-5-3-4-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,19,21)