1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]butan-1-one

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]butan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]butan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]-1-butanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]butan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[3-(trifluoromethyl)phenoxy]butan-1-one Formula: C17H23F3N2O2 MolecularWeight: 344.37193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H23F3N2O2/c1-3-15(16(23)22-9-5-8-21(2)10-11-22)24-14-7-4-6-13(12-14)17(18,19)20/h4,6-7,12,15H,3,5,8-11H2,1-2H3