5-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[[1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]carbonylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[oxo-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]methyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carbonyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[1-[(E)-3-phenylacryloyl]isonipecotoyl]amino]isophthalamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O4/c24-21(29)17-12-18(22(25)30)14-19(13-17)26-23(31)16-8-10-27(11-9-16)20(28)7-6-15-4-2-1-3-5-15/h1-7,12-14,16H,8-11H2,(H2,24,29)(H2,25,30)(H,26,31)/b7-6+