1,6-bis(4-methoxyphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: 1,6-bis(4-methoxyphenyl)-5-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: 1,6-bis(4-methoxyphenyl)-5-[4-(2-pyridyl)piperazine-1-carbonyl]piperidin-2-one CAS Name: 1,6-bis(4-methoxyphenyl)-5-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-piperidinone IUPAC Name: 1,6-bis(4-methoxyphenyl)-5-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: 1,6-bis(4-methoxyphenyl)-5-[4-(2-pyridyl)piperazine-1-carbonyl]-2-piperidone Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC=C(C=C3)OC)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C29H32N4O4/c1-36-23-10-6-21(7-11-23)28-25(14-15-27(34)33(28)22-8-12-24(37-2)13-9-22)29(35)32-19-17-31(18-20-32)26-5-3-4-16-30-26/h3-13,16,25,28H,14-15,17-20H2,1-2H3