1-[(E)-3-phenylprop-2-enoyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(2,4,6-trimethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide Traditional Name: N-mesityl-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O2/c1-17-15-18(2)23(19(3)16-17)25-24(28)21-11-13-26(14-12-21)22(27)10-9-20-7-5-4-6-8-20/h4-10,15-16,21H,11-14H2,1-3H3,(H,25,28)/b10-9+