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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O3/c28-22-10-4-6-12-24(22)33-25-13-7-5-11-23(25)29-27(32)21-16-18-30(19-17-21)26(31)15-14-20-8-2-1-3-9-20/h1-15,21H,16-19H2,(H,29,32)/b15-14+