4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carboxamide Openeye Name: 4-[2-oxo-2-(sec-butylamino)ethyl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide CAS Name: 4-[2-(butan-2-ylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(butan-2-ylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(sec-butylamino)ethyl]-N-[4-(trifluoromethoxy)phenyl]piperazine-1-carboxamide Formula: C18H25F3N4O3 MolecularWeight: 402.41131

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H25F3N4O3/c1-3-13(2)22-16(26)12-24-8-10-25(11-9-24)17(27)23-14-4-6-15(7-5-14)28-18(19,20)21/h4-7,13H,3,8-12H2,1-2H3,(H,22,26)(H,23,27)