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

Systemtic Name: N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]acetamide CAS Name: N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]acetamide IUPAC Name: N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(4-cyanobutyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]acetamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC2=C1CCC2)CCCCC#N

Isomeric SMILES

CC(=O)NC1=NC(=NC2=C1CCC2)CCCCC#N

InChI

InChI=1S/C14H18N4O/c1-10(19)16-14-11-6-5-7-12(11)17-13(18-14)8-3-2-4-9-15/h2-8H2,1H3,(H,16,17,18,19)