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

Systemtic Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: 6-(4-methoxyphenyl)-1-(p-tolyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)piperidin-2-one CAS Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-piperidinone IUPAC Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-(4-pyrazin-2-ylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: 6-(4-methoxyphenyl)-1-(p-tolyl)-5-(4-pyrazin-2-ylpiperazine-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=CN=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=NC=CN=C4)C5=CC=C(C=C5)OC

InChI

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