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6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one

6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one

Systemtic Name:6-(4-methoxyphenyl)-5-(4-phenylpiperazin-1-yl)carbonyl-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
Openeye Name:6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
CAS Name:6-(4-methoxyphenyl)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-(3,4,5-trimethoxyphenyl)-2-piperidinone
IUPAC Name:6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one
Traditional Name:6-(4-methoxyphenyl)-5-(4-phenylpiperazine-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-piperidone
Formula: C32H37N3O6
MolecularWeight: 559.65268
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C32H37N3O6/c1-38-25-12-10-22(11-13-25)30-26(32(37)34-18-16-33(17-19-34)23-8-6-5-7-9-23)14-15-29(36)35(30)24-20-27(39-2)31(41-4)28(21-24)40-3/h5-13,20-21,26,30H,14-19H2,1-4H3


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