4-(2-cyclopentylethanoyl)-N-[4-(trifluoromethyloxy)phenyl]-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-[4-(trifluoromethyloxy)phenyl]-1,4-diazepane-1-carboxamide Openeye Name: 4-(2-cyclopentylacetyl)-N-[4-(trifluoromethoxy)phenyl]-1,4-diazepane-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[4-(trifluoromethoxy)phenyl]-1,4-diazepane-1-carboxamide IUPAC Name: 4-(2-cyclopentylacetyl)-N-[4-(trifluoromethoxy)phenyl]-1,4-diazepane-1-carboxamide Traditional Name: 4-(2-cyclopentylacetyl)-N-[4-(trifluoromethoxy)phenyl]-1,4-diazepane-1-carboxamide Formula: C20H26F3N3O3 MolecularWeight: 413.43395

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCCN(CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H26F3N3O3/c21-20(22,23)29-17-8-6-16(7-9-17)24-19(28)26-11-3-10-25(12-13-26)18(27)14-15-4-1-2-5-15/h6-9,15H,1-5,10-14H2,(H,24,28)