6-(2-methoxyphenyl)-1-(4-methylphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)-5-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: 6-(2-methoxyphenyl)-1-(p-tolyl)-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)piperidin-2-one CAS Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)-5-[oxo-[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-2-piperidinone IUPAC Name: 6-(2-methoxyphenyl)-1-(4-methylphenyl)-5-(4-pyrimidin-2-ylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: 6-(2-methoxyphenyl)-1-(p-tolyl)-5-[4-(2-pyrimidyl)piperazine-1-carbonyl]-2-piperidone Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H31N5O3/c1-20-8-10-21(11-9-20)33-25(34)13-12-23(26(33)22-6-3-4-7-24(22)36-2)27(35)31-16-18-32(19-17-31)28-29-14-5-15-30-28/h3-11,14-15,23,26H,12-13,16-19H2,1-2H3