N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(4-phenylpiperazino)ethyl]-4-(trifluoromethoxy)benzamide Formula: C20H22F3N3O2 MolecularWeight: 393.40279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCNC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C20H22F3N3O2/c21-20(22,23)28-18-8-6-16(7-9-18)19(27)24-10-11-25-12-14-26(15-13-25)17-4-2-1-3-5-17/h1-9H,10-15H2,(H,24,27)