N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxamide Traditional Name: 5-(4-fluorophenyl)-2-methyl-N-piperonyl-1H-pyrrole-3-carboxamide Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(N1)C2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17FN2O3/c1-12-16(9-17(23-12)14-3-5-15(21)6-4-14)20(24)22-10-13-2-7-18-19(8-13)26-11-25-18/h2-9,23H,10-11H2,1H3,(H,22,24)