N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H23N3O3/c1-21-8-2-4-15(21)16-5-3-9-22(16)13-19(23)20-14-6-7-17-18(12-14)25-11-10-24-17/h2,4,6-8,12,16H,3,5,9-11,13H2,1H3,(H,20,23)