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

Systemtic Name: 6-(4-methoxyphenyl)-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-(4-methoxyphenyl)pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]-4-pyrimidinone IUPAC Name: 3-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Traditional Name: 3-[2-(4-benzylpiperidino)-2-keto-ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-31-22-9-7-21(8-10-22)23-16-24(29)28(18-26-23)17-25(30)27-13-11-20(12-14-27)15-19-5-3-2-4-6-19/h2-10,16,18,20H,11-15,17H2,1H3