N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-2-pyrrolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methylpyrrol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N(C)C

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N(C)C

InChI

InChI=1S/C18H23N3O3/c1-20(2)14(13-7-6-10-21(13)3)11-19-18(22)17-12-23-15-8-4-5-9-16(15)24-17/h4-10,14,17H,11-12H2,1-3H3,(H,19,22)