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

Systemtic Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-(2,3,4-trimethoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-(2,3,4-trimethoxyphenyl)vinyl]benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O5/c1-17-6-8-19(9-7-17)25(29)27-21(26(30)28-14-12-18(2)13-15-28)16-20-10-11-22(31-3)24(33-5)23(20)32-4/h6-11,16,18H,12-15H2,1-5H3,(H,27,29)/b21-16-