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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(3-hydroxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(3-hydroxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-butyl-4-(3-hydroxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-butyl-4-(3-hydroxyphenyl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4/c1-3-4-8-19-23(17-6-5-7-18(27)12-17)22(24(25)28)15(2)26(19)13-16-9-10-20-21(11-16)30-14-29-20/h5-7,9-12,27H,3-4,8,13-14H2,1-2H3,(H2,25,28)