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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-hydroxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-hydroxyphenyl)-2-methyl-5-propyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-hydroxyphenyl)-2-methyl-5-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-hydroxyphenyl)-2-methyl-5-propylpyrrole-3-carboxamide Traditional Name: 4-(3-hydroxyphenyl)-2-methyl-1-piperonyl-5-propyl-pyrrole-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=CC=C4)O

Isomeric SMILES

CCCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H24N2O4/c1-3-5-18-22(16-6-4-7-17(26)11-16)21(23(24)27)14(2)25(18)12-15-8-9-19-20(10-15)29-13-28-19/h4,6-11,26H,3,5,12-13H2,1-2H3,(H2,24,27)