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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N4CCOCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N4CCOCC4

InChI

InChI=1S/C20H25N3O4/c1-22-8-4-5-15(22)16(23-9-11-25-12-10-23)13-21-20(24)19-14-26-17-6-2-3-7-18(17)27-19/h2-8,16,19H,9-14H2,1H3,(H,21,24)