1-[(E)-3-phenylprop-2-enoyl]-N-(2-phenylpropyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-19(21-10-6-3-7-11-21)18-25-24(28)22-14-16-26(17-15-22)23(27)13-12-20-8-4-2-5-9-20/h2-13,19,22H,14-18H2,1H3,(H,25,28)/b13-12+