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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-pyridin-3-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(3-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-(3-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-ethyl-2-methyl-4-pyridin-3-ylpyrrole-3-carboxamide Traditional Name: 5-ethyl-2-methyl-1-piperonyl-4-(3-pyridyl)pyrrole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CN=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-3-16-20(15-5-4-8-23-10-15)19(21(22)25)13(2)24(16)11-14-6-7-17-18(9-14)27-12-26-17/h4-10H,3,11-12H2,1-2H3,(H2,22,25)