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

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide Traditional Name: N-(isoamylcarbamoyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazino]acetamide Formula: C19H27F3N4O2 MolecularWeight: 400.43849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H27F3N4O2/c1-14(2)6-7-23-18(28)24-17(27)13-25-8-10-26(11-9-25)16-5-3-4-15(12-16)19(20,21)22/h3-5,12,14H,6-11,13H2,1-2H3,(H2,23,24,27,28)