4-bromanyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-bromo-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-bromo-N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-bromo-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-(3,4,5-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-bromo-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(3,4,5-trimethoxyphenyl)vinyl]benzamide Formula: C25H29BrN2O5 MolecularWeight: 517.41216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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