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

Systemtic Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(1-methyl-2-pyrrolyl)-2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidin-1-ylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(1-methylpyrrol-2-yl)-2-pyrrolidino-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N4CCCC4

Isomeric SMILES

CN1C=CC=C1C(CNC(=O)C2COC3=CC=CC=C3O2)N4CCCC4

InChI

InChI=1S/C20H25N3O3/c1-22-10-6-7-15(22)16(23-11-4-5-12-23)13-21-20(24)19-14-25-17-8-2-3-9-18(17)26-19/h2-3,6-10,16,19H,4-5,11-14H2,1H3,(H,21,24)