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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-pyridyl)pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-2,5-dimethyl-4-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-1-piperonyl-4-(2-pyridyl)pyrrole-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O3/c1-12-18(15-5-3-4-8-22-15)19(20(21)24)13(2)23(12)10-14-6-7-16-17(9-14)26-11-25-16/h3-9H,10-11H2,1-2H3,(H2,21,24)