2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H22F3N3O2 MolecularWeight: 345.35999

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCN(CC2)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)N2CCCN(CC2)C

InChI

InChI=1S/C16H22F3N3O2/c1-12(22-9-3-8-21(2)10-11-22)15(23)20-13-4-6-14(7-5-13)24-16(17,18)19/h4-7,12H,3,8-11H2,1-2H3,(H,20,23)