2-(1-azanyl-2-methyl-propyl)-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-(1-amino-2-methylpropyl)-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(1-amino-2-methylpropyl)-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N

InChI

InChI=1S/C18H23N3O/c1-12(2)16(19)17-20-15-10-6-9-14(15)18(22)21(17)11-13-7-4-3-5-8-13/h3-5,7-8,12,16H,6,9-11,19H2,1-2H3