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

Systemtic Name: 3-(phenylmethyl)-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-benzyl-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-benzyl-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-benzyl-2-propyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O/c1-2-7-16-18-15-11-6-10-14(15)17(20)19(16)12-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3