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3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name:3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one
Openeye Name:3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
CAS Name:3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one
IUPAC Name:3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]prop-2-en-1-one
Traditional Name:3,3-bis(4-methoxyphenyl)-2-methyl-1-[4-(3,4,5-trimethoxybenzoyl)piperazino]prop-2-en-1-one
Formula: C32H36N2O7
MolecularWeight: 560.63744
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


Isomeric SMILES

CC(=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC


InChI

InChI=1S/C32H36N2O7/c1-21(29(22-7-11-25(37-2)12-8-22)23-9-13-26(38-3)14-10-23)31(35)33-15-17-34(18-16-33)32(36)24-19-27(39-4)30(41-6)28(20-24)40-5/h7-14,19-20H,15-18H2,1-6H3


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