N-tert-butyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[4-(trifluoromethyloxy)phenyl]methyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[4-(trifluoromethoxy)benzyl]-1,4-diazepan-1-yl]acetamide Formula: C19H28F3N3O2 MolecularWeight: 387.43973

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H28F3N3O2/c1-18(2,3)23-17(26)14-25-10-4-9-24(11-12-25)13-15-5-7-16(8-6-15)27-19(20,21)22/h5-8H,4,9-14H2,1-3H3,(H,23,26)