N-(1,3-benzodioxol-5-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-pyrrolidino-5-(trifluoromethyl)anilino]acetamide Formula: C20H20F3N3O3 MolecularWeight: 407.38631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20F3N3O3/c21-20(22,23)13-3-5-16(26-7-1-2-8-26)15(9-13)24-11-19(27)25-14-4-6-17-18(10-14)29-12-28-17/h3-6,9-10,24H,1-2,7-8,11-12H2,(H,25,27)