2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazino]-N-(5-quinolyl)propionamide Formula: C23H22F3N5O3 MolecularWeight: 473.44769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H22F3N5O3/c1-15(22(32)28-19-6-2-5-18-17(19)4-3-9-27-18)29-10-12-30(13-11-29)20-8-7-16(23(24,25)26)14-21(20)31(33)34/h2-9,14-15H,10-13H2,1H3,(H,28,32)