(2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)carbonyl-2,5-dihydropyrrole-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)carbonyl-2,5-dihydropyrrole-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorobenzoyl)-2,5-dihydropyrrole-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-fluorophenyl)-oxomethyl]-2,5-dihydropyrrole-2-carboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorobenzoyl)-2,5-dihydropyrrole-2-carboxamide Traditional Name: (2R)-1-(4-fluorobenzoyl)-N-piperonyl-3-pyrroline-2-carboxamide Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(N1C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C=C[C@@H](N1C(=O)C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17FN2O4/c21-15-6-4-14(5-7-15)20(25)23-9-1-2-16(23)19(24)22-11-13-3-8-17-18(10-13)27-12-26-17/h1-8,10,16H,9,11-12H2,(H,22,24)/t16-/m1/s1