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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-N-piperonyl-pyrrole-3-carboxamide Formula: C27H23FN2O4 MolecularWeight: 458.480923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H23FN2O4/c1-17-23(27(31)29-15-18-6-11-25-26(12-18)34-16-33-25)14-24(19-4-3-5-22(13-19)32-2)30(17)21-9-7-20(28)8-10-21/h3-14H,15-16H2,1-2H3,(H,29,31)