N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-4-(2-ketopyrrolidino)benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O5/c1-2-25(15-21(27)24-17-7-10-19-20(14-17)31-13-12-30-19)23(29)16-5-8-18(9-6-16)26-11-3-4-22(26)28/h5-10,14H,2-4,11-13,15H2,1H3,(H,24,27)