N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[5-(4-methylpiperazin-1-yl)chroman-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[5-(4-methyl-1-piperazinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-chromen-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[5-(4-methylpiperazino)chroman-3-yl]-4-(trifluoromethoxy)benzamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CC(COC3=CC=C2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)C2=C3CC(COC3=CC=C2)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H24F3N3O3/c1-27-9-11-28(12-10-27)19-3-2-4-20-18(19)13-16(14-30-20)26-21(29)15-5-7-17(8-6-15)31-22(23,24)25/h2-8,16H,9-14H2,1H3,(H,26,29)