2-methyl-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-benzyl-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-methyl-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-benzyl-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-benzyl-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c1-11-16-14-9-5-8-13(14)15(18)17(11)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3