N-aminocarbonyl-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]propanamide CAS Name: N-carbamoyl-3-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1-piperazinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-[4-(trifluoromethoxy)benzyl]piperazino]propionamide Formula: C16H21F3N4O3 MolecularWeight: 374.35815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1CCC(=O)NC(=O)N)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H21F3N4O3/c17-16(18,19)26-13-3-1-12(2-4-13)11-23-9-7-22(8-10-23)6-5-14(24)21-15(20)25/h1-4H,5-11H2,(H3,20,21,24,25)