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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: N-benzyl-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-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(4-methylpiperidin-1-yl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-(4-methylpiperidino)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-22-16-18-32(19-17-22)27-14-13-25(31-28(33)15-12-23-8-4-2-5-9-23)20-26(27)29(34)30-21-24-10-6-3-7-11-24/h2-15,20,22H,16-19,21H2,1H3,(H,30,34)(H,31,33)/b15-12+