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3,4,5-trimethoxy-N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

3,4,5-trimethoxy-N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide
CAS Name:3,4,5-trimethoxy-N-[2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-2-oxoethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-[2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide
Formula: C24H33N5O5
MolecularWeight: 471.54932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C24H33N5O5/c1-15(2)23-26-16(3)11-20(27-23)28-7-9-29(10-8-28)21(30)14-25-24(31)17-12-18(32-4)22(34-6)19(13-17)33-5/h11-13,15H,7-10,14H2,1-6H3,(H,25,31)


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