4-(2-azanyl-3-methyl-pentanoyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-azanyl-3-methyl-pentanoyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(2-amino-3-methyl-pentanoyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide CAS Name: 4-(2-amino-3-methyl-1-oxopentyl)-N-[3-(trifluoromethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: 4-(2-amino-3-methylpentanoyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Traditional Name: 4-(2-amino-3-methyl-pentanoyl)-N-[3-(trifluoromethyl)phenyl]piperazine-1-carboxamide Formula: C18H25F3N4O2 MolecularWeight: 386.41191

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)N

InChI

InChI=1S/C18H25F3N4O2/c1-3-12(2)15(22)16(26)24-7-9-25(10-8-24)17(27)23-14-6-4-5-13(11-14)18(19,20)21/h4-6,11-12,15H,3,7-10,22H2,1-2H3,(H,23,27)