5-cyclopentyl-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 5-cyclopentyl-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-benzyl-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one CAS Name: 5-cyclopentyl-6-methyl-2-(phenylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-benzyl-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-benzyl-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)CC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H20N2O/c1-12-16(14-9-5-6-10-14)17(20)19-15(18-12)11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11H2,1H3,(H,18,19,20)