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6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

Systemtic Name:6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one
Openeye Name:6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
CAS Name:6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-piperidinone
IUPAC Name:6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
Traditional Name:6-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-piperidone
Formula: C32H37N3O6
MolecularWeight: 559.65268
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC(=C(C=C5)OC)OC


InChI

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


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