N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C20H18BrN3O3/c1-12-9-14(13(2)24(12)19-5-3-4-6-22-19)20(25)23-16-11-18-17(10-15(16)21)26-7-8-27-18/h3-6,9-11H,7-8H2,1-2H3,(H,23,25)