2-(2-oxidanylidenepyrimidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C=CC=NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C=CC=NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-16(13-21-12-6-11-19-17(21)23)20-14-18(9-4-5-10-18)15-7-2-1-3-8-15/h1-3,6-8,11-12H,4-5,9-10,13-14H2,(H,20,22)