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N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide

N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide
Openeye Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-3,5-bis(trifluoromethyl)benzamide
CAS Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-3,5-bis(trifluoromethyl)benzamide
IUPAC Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-3,5-bis(trifluoromethyl)benzamide
Traditional Name:N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-3,5-bis(trifluoromethyl)benzamide
Formula: C25H27F6N3O
MolecularWeight: 499.491799
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCCC4


Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCCC4


InChI

InChI=1S/C25H27F6N3O/c1-33-8-4-5-16-11-17(6-7-21(16)33)22(34-9-2-3-10-34)15-32-23(35)18-12-19(24(26,27)28)14-20(13-18)25(29,30)31/h6-7,11-14,22H,2-5,8-10,15H2,1H3,(H,32,35)


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