piperazin-1-yl-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: piperazin-1-yl-[7-(trifluoromethyloxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: piperazin-1-yl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: 1-piperazinyl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: piperazin-1-yl-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: piperazino-[7-(trifluoromethoxy)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C15H18F3N3O3 MolecularWeight: 345.31693

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2CCOC3=C(C2)C=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CN(CCN1)C(=O)N2CCOC3=C(C2)C=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C15H18F3N3O3/c16-15(17,18)24-12-1-2-13-11(9-12)10-21(7-8-23-13)14(22)20-5-3-19-4-6-20/h1-2,9,19H,3-8,10H2