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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2/c1-2-6-19-9-12-22(13-10-19)25-24(28)21-15-17-26(18-16-21)23(27)14-11-20-7-4-3-5-8-20/h3-5,7-14,21H,2,6,15-18H2,1H3,(H,25,28)/b14-11+