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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-piperidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-piperidone Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC4=C(C=C3)OCO4)C(=O)N5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C31H33N3O6/c1-37-23-10-7-21(8-11-23)30-24(12-14-29(35)34(30)22-9-13-27-28(19-22)40-20-39-27)31(36)33-17-15-32(16-18-33)25-5-3-4-6-26(25)38-2/h3-11,13,19,24,30H,12,14-18,20H2,1-2H3