N-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-thienyl]acetamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O2S/c1-12(25)22-16-6-5-15(27-16)17(26)24-9-7-23(8-10-24)14-4-2-3-13(11-14)18(19,20)21/h2-6,11H,7-10H2,1H3,(H,22,25)