N-[4-(2-azanylpiperidin-1-yl)butanoyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2-azanylpiperidin-1-yl)butanoyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[4-(2-amino-1-piperidyl)butanoyl]-2-(trifluoromethyl)benzamide CAS Name: N-[4-(2-amino-1-piperidinyl)-1-oxobutyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[4-(2-aminopiperidin-1-yl)butanoyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[4-(2-aminopiperidino)butanoyl]-2-(trifluoromethyl)benzamide Formula: C17H22F3N3O2 MolecularWeight: 357.37069

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)CCCC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

Isomeric SMILES

C1CCN(C(C1)N)CCCC(=O)NC(=O)C2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C17H22F3N3O2/c18-17(19,20)13-7-2-1-6-12(13)16(25)22-15(24)9-5-11-23-10-4-3-8-14(23)21/h1-2,6-7,14H,3-5,8-11,21H2,(H,22,24,25)