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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(p-tolyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-methylphenyl)acetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(p-tolyl)acetamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=NC=NC3=C2CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=NC=NC3=C2CCC3

InChI

InChI=1S/C16H17N3O/c1-11-5-7-12(8-6-11)9-15(20)19-16-13-3-2-4-14(13)17-10-18-16/h5-8,10H,2-4,9H2,1H3,(H,17,18,19,20)