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

Systemtic Name: N-(4-phenylmethoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(4-phenylmethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(4-phenylmethoxyphenyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(4-benzoxyphenyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c31-27(16-11-22-7-3-1-4-8-22)30-19-17-24(18-20-30)28(32)29-25-12-14-26(15-13-25)33-21-23-9-5-2-6-10-23/h1-16,24H,17-21H2,(H,29,32)/b16-11+