1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-N-phenyl-isonipecotamide Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C21H20ClFN2O2/c22-18-7-4-8-19(23)17(18)9-10-20(26)25-13-11-15(12-14-25)21(27)24-16-5-2-1-3-6-16/h1-10,15H,11-14H2,(H,24,27)/b10-9+