N-cyclopentyl-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-(4-methylphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[6-oxo-4-(p-tolyl)pyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-methylphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-methylphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[6-keto-4-(p-tolyl)pyrimidin-1-yl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-13-6-8-14(9-7-13)16-10-18(23)21(12-19-16)11-17(22)20-15-4-2-3-5-15/h6-10,12,15H,2-5,11H2,1H3,(H,20,22)