2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-isobutyl-2-(4-methyl-1-piperidyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(2-methylpropyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-methylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-isobutyl-2-(4-methylpiperidino)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-19(2)18-27-26(31)23-17-22(10-11-24(23)29-15-13-20(3)14-16-29)28-25(30)12-9-21-7-5-4-6-8-21/h4-12,17,19-20H,13-16,18H2,1-3H3,(H,27,31)(H,28,30)/b12-9+