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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-propyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 2-methyl-1-piperonyl-5-propyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-3-5-17-21(16-6-4-9-24-11-16)20(22(23)26)14(2)25(17)12-15-7-8-18-19(10-15)28-13-27-18/h4,6-11H,3,5,12-13H2,1-2H3,(H2,23,26)