N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propanamide CAS Name: N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)-6-quinolinyl]-3-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: N-[2-(3,8-diazaspiro[4.4]nonan-8-yl)-6-quinolyl]-3-[4-(trifluoromethyl)phenyl]propionamide Formula: C26H27F3N4O MolecularWeight: 468.51399

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)NC(=O)CCC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

C1CNCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)NC(=O)CCC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H27F3N4O/c27-26(28,29)20-5-1-18(2-6-20)3-10-24(34)31-21-7-8-22-19(15-21)4-9-23(32-22)33-14-12-25(17-33)11-13-30-16-25/h1-2,4-9,15,30H,3,10-14,16-17H2,(H,31,34)