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N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)quinoline-4-carboxamide

N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)quinoline-4-carboxamide

Systemtic Name:N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)quinoline-4-carboxamide
Openeye Name:N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)quinoline-4-carboxamide
CAS Name:N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)-4-quinolinecarboxamide
IUPAC Name:N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)quinoline-4-carboxamide
Traditional Name:N-[1-[1-(dimethylamino)cyclopentyl]pentyl]-2-(trifluoromethyl)cinchoninamide
Formula: C23H30F3N3O
MolecularWeight: 421.49901
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1(CCCC1)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C(F)(F)F


Isomeric SMILES

CCCCC(C1(CCCC1)N(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C(F)(F)F


InChI

InChI=1S/C23H30F3N3O/c1-4-5-12-19(22(29(2)3)13-8-9-14-22)28-21(30)17-15-20(23(24,25)26)27-18-11-7-6-10-16(17)18/h6-7,10-11,15,19H,4-5,8-9,12-14H2,1-3H3,(H,28,30)


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