1-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-5-butyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-5-butyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-5-butyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-5-butyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-bromophenyl)-5-butyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-bromophenyl)-5-butyl-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H25BrN2O3 MolecularWeight: 469.3709

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H25BrN2O3/c1-3-4-5-19-23(17-7-9-18(25)10-8-17)22(24(26)28)15(2)27(19)13-16-6-11-20-21(12-16)30-14-29-20/h6-12H,3-5,13-14H2,1-2H3,(H2,26,28)