1-cyclopentyl-4-[[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one

Systemtic Name: 1-cyclopentyl-4-[[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]carbonyl]pyrrolidin-2-one Openeye Name: 1-cyclopentyl-4-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane-1-carbonyl]pyrrolidin-2-one CAS Name: 1-cyclopentyl-4-[oxo-[4-[5-(trifluoromethyl)-2-pyridinyl]-1,4-diazepan-1-yl]methyl]-2-pyrrolidinone IUPAC Name: 1-cyclopentyl-4-[4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carbonyl]pyrrolidin-2-one Traditional Name: 1-cyclopentyl-4-[4-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane-1-carbonyl]-2-pyrrolidone Formula: C21H27F3N4O2 MolecularWeight: 424.45989

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H27F3N4O2/c22-21(23,24)16-6-7-18(25-13-16)26-8-3-9-27(11-10-26)20(30)15-12-19(29)28(14-15)17-4-1-2-5-17/h6-7,13,15,17H,1-5,8-12,14H2