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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C29H38N4O3 MolecularWeight: 490.63702

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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)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C29H38N4O3/c1-23-12-16-33(17-13-23)27-10-9-25(31-28(34)11-8-24-6-3-2-4-7-24)22-26(27)29(35)30-14-5-15-32-18-20-36-21-19-32/h2-4,6-11,22-23H,5,12-21H2,1H3,(H,30,35)(H,31,34)/b11-8+