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

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

Systemtic Name:N-[4-(2-azanylpiperidin-1-yl)butanoyl]-2-(trifluoromethyl)benzamide hydrochloride
Openeye Name:N-[4-(2-amino-1-piperidyl)butanoyl]-2-(trifluoromethyl)benzamide hydrochloride
CAS Name:N-[4-(2-amino-1-piperidinyl)-1-oxobutyl]-2-(trifluoromethyl)benzamide hydrochloride
IUPAC Name:N-[4-(2-aminopiperidin-1-yl)butanoyl]-2-(trifluoromethyl)benzamide hydrochloride
Traditional Name:N-[4-(2-aminopiperidino)butanoyl]-2-(trifluoromethyl)benzamide hydrochloride
Formula: C17H23ClF3N3O2
MolecularWeight: 393.83163
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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.Cl


Isomeric SMILES

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


InChI

InChI=1S/C17H22F3N3O2.ClH/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);1H


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