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

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-p-cumenyl-acetamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c1-12(2)14-8-6-13(7-9-14)10-17(22)21-18-15-4-3-5-16(15)19-11-20-18/h6-9,11-12H,3-5,10H2,1-2H3,(H,19,20,21,22)