N-[1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(2-chloranyl-6-fluoranyl-phenyl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(2-chloro-6-fluoro-phenyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(2-chloro-6-fluorophenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(2-chloro-6-fluoro-phenyl)acryloyl]-4-piperidyl]benzamide Formula: C21H20ClFN2O2 MolecularWeight: 386.847103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(CCC1NC(=O)C2=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)25-13-11-16(12-14-25)24-21(27)15-5-2-1-3-6-15/h1-10,16H,11-14H2,(H,24,27)/b10-9+