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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-(4-methyl-1-piperidyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-(4-methylpiperidino)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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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)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-18(2)26-25(30)22-17-21(10-11-23(22)28-15-13-19(3)14-16-28)27-24(29)12-9-20-7-5-4-6-8-20/h4-12,17-19H,13-16H2,1-3H3,(H,26,30)(H,27,29)/b12-9+