N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-3,5-dimethyl-2-pyrrolecarboxamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-1-[(4-fluorophenyl)methyl]-3,5-dimethylpyrrole-2-carboxamide Traditional Name: 4-acetyl-1-(4-fluorobenzyl)-3,5-dimethyl-N-piperonyl-pyrrole-2-carboxamide Formula: C24H23FN2O4 MolecularWeight: 422.448823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1C(=O)C)C)CC2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(N(C(=C1C(=O)C)C)CC2=CC=C(C=C2)F)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23FN2O4/c1-14-22(16(3)28)15(2)27(12-17-4-7-19(25)8-5-17)23(14)24(29)26-11-18-6-9-20-21(10-18)31-13-30-20/h4-10H,11-13H2,1-3H3,(H,26,29)