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4-bromanyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide

4-bromanyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name:4-bromanyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Openeye Name:4-bromo-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide
CAS Name:4-bromo-N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide
IUPAC Name:4-bromo-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide
Traditional Name:4-bromo-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide
Formula: C25H29BrN2O5
MolecularWeight: 517.41216
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=C(C(=C(C=C2)OC)OC)OC)NC(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/NC(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C25H29BrN2O5/c1-16-11-13-28(14-12-16)25(30)20(27-24(29)17-5-8-19(26)9-6-17)15-18-7-10-21(31-2)23(33-4)22(18)32-3/h5-10,15-16H,11-14H2,1-4H3,(H,27,29)/b20-15-


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