6-(4-methylphenyl)-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-methylphenyl)-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethyl]pyrimidin-4-one Openeye Name: 3-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-6-(p-tolyl)pyrimidin-4-one CAS Name: 6-(4-methylphenyl)-3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4-pyrimidinone IUPAC Name: 3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-methylphenyl)pyrimidin-4-one Traditional Name: 3-[2-(4-benzylpiperidino)-2-keto-ethyl]-6-(p-tolyl)pyrimidin-4-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O2/c1-19-7-9-22(10-8-19)23-16-24(29)28(18-26-23)17-25(30)27-13-11-21(12-14-27)15-20-5-3-2-4-6-20/h2-10,16,18,21H,11-15,17H2,1H3