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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-phenyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-2-methyl-4-phenylpyrrole-3-carboxamide Traditional Name: 5-butyl-2-methyl-4-phenyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-4-10-19-23(18-8-6-5-7-9-18)22(24(25)27)16(2)26(19)14-17-11-12-20-21(13-17)29-15-28-20/h5-9,11-13H,3-4,10,14-15H2,1-2H3,(H2,25,27)