N-[4-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[oxo-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C21H22F3N3O2S MolecularWeight: 437.47849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H22F3N3O2S/c1-13-11-17(25-19(28)14-5-6-14)30-18(13)20(29)27-9-7-26(8-10-27)16-4-2-3-15(12-16)21(22,23)24/h2-4,11-12,14H,5-10H2,1H3,(H,25,28)