N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)ethanamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)acetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)acetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-ethylphenyl)acetamide Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C17H19N3O/c1-2-12-6-8-13(9-7-12)10-16(21)20-17-14-4-3-5-15(14)18-11-19-17/h6-9,11H,2-5,10H2,1H3,(H,18,19,20,21)