N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinoline-3-carboxamide

Systemtic Name: N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinoline-3-carboxamide Openeye Name: N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinoline-3-carboxamide CAS Name: N-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-3-quinolinecarboxamide IUPAC Name: N-[2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethyl]quinoline-3-carboxamide Traditional Name: N-[2-[4-[3-(trifluoromethyl)phenyl]piperazino]ethyl]quinoline-3-carboxamide Formula: C23H23F3N4O MolecularWeight: 428.45013

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC3=CC=CC=C3N=C2)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H23F3N4O/c24-23(25,26)19-5-3-6-20(15-19)30-12-10-29(11-13-30)9-8-27-22(31)18-14-17-4-1-2-7-21(17)28-16-18/h1-7,14-16H,8-13H2,(H,27,31)