(6-methoxy-2H-chromen-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone

Systemtic Name: (6-methoxy-2H-chromen-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Openeye Name: (6-methoxy-2H-chromen-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone CAS Name: (6-methoxy-2H-1-benzopyran-3-yl)-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2H-chromen-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone Traditional Name: (6-methoxy-2H-chromen-3-yl)-[4-[3-(trifluoromethyl)phenyl]piperazino]methanone Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(=C2)C(=O)N3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H21F3N2O3/c1-29-19-5-6-20-15(12-19)11-16(14-30-20)21(28)27-9-7-26(8-10-27)18-4-2-3-17(13-18)22(23,24)25/h2-6,11-13H,7-10,14H2,1H3