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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)-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-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-(4-methylpiperidino)-5-[[(E)-3-phenylacryloyl]amino]-N-(1-phenylethyl)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O2/c1-22-17-19-33(20-18-22)28-15-14-26(32-29(34)16-13-24-9-5-3-6-10-24)21-27(28)30(35)31-23(2)25-11-7-4-8-12-25/h3-16,21-23H,17-20H2,1-2H3,(H,31,35)(H,32,34)/b16-13+