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

Systemtic Name: N-cyclopentyl-2-[4-(4-ethoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-(4-ethoxyphenyl)-6-oxo-pyrimidin-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-(4-ethoxyphenyl)-6-oxo-1-pyrimidinyl]acetamide IUPAC Name: N-cyclopentyl-2-[4-(4-ethoxyphenyl)-6-oxopyrimidin-1-yl]acetamide Traditional Name: N-cyclopentyl-2-(6-keto-4-p-phenetyl-pyrimidin-1-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O3/c1-2-25-16-9-7-14(8-10-16)17-11-19(24)22(13-20-17)12-18(23)21-15-5-3-4-6-15/h7-11,13,15H,2-6,12H2,1H3,(H,21,23)