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

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

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

CN(C)C(=O)C1CCCN1CC(=O)NCCC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CN(C)C(=O)C1CCCN1CC(=O)NCCC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H27N3O4/c1-21(2)19(24)15-4-3-9-22(15)13-18(23)20-8-7-14-5-6-16-17(12-14)26-11-10-25-16/h5-6,12,15H,3-4,7-11,13H2,1-2H3,(H,20,23)


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