N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-(2-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-(2-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(2-methoxyphenyl)-3,5-bis(trifluoromethyl)benzamide Formula: C21H18F6N2O3 MolecularWeight: 460.369639

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1N(CN2CCCC2=O)C(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C21H18F6N2O3/c1-32-17-6-3-2-5-16(17)29(12-28-8-4-7-18(28)30)19(31)13-9-14(20(22,23)24)11-15(10-13)21(25,26)27/h2-3,5-6,9-11H,4,7-8,12H2,1H3