N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-(1-pyrrolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-pyrrol-1-ylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dimethoxy-2-pyrrol-1-yl-benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=CC=C4)OC

InChI

InChI=1S/C21H20N2O5/c1-25-18-12-15(16(13-19(18)26-2)23-7-3-4-8-23)21(24)22-14-5-6-17-20(11-14)28-10-9-27-17/h3-8,11-13H,9-10H2,1-2H3,(H,22,24)