1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: 1-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC3C(=O)N(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC3C(=O)N(C)C

InChI

InChI=1S/C19H27N3O4/c1-13(14-6-7-16-17(11-14)26-10-9-25-16)20-18(23)12-22-8-4-5-15(22)19(24)21(2)3/h6-7,11,13,15H,4-5,8-10,12H2,1-3H3,(H,20,23)