(2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C24H22F3N3O MolecularWeight: 425.44619

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O/c25-24(26,27)17-4-3-5-18(14-17)29-10-12-30(13-11-29)23(31)20-15-22(16-8-9-16)28-21-7-2-1-6-19(20)21/h1-7,14-16H,8-13H2