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1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone

Systemtic Name:1-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanone
Openeye Name:1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
CAS Name:1-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-(3,4,5-trimethoxyphenyl)ethanone
IUPAC Name:1-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-(3,4,5-trimethoxyphenyl)ethanone
Traditional Name:1-[4-(1-naphthoyl)piperazino]-2-(3,4,5-trimethoxyphenyl)ethanone
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C26H28N2O5/c1-31-22-15-18(16-23(32-2)25(22)33-3)17-24(29)27-11-13-28(14-12-27)26(30)21-10-6-8-19-7-4-5-9-20(19)21/h4-10,15-16H,11-14,17H2,1-3H3


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