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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-oxochromene-3-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-keto-chromene-3-carboxamide
Formula: C26H28N2O5
MolecularWeight: 448.51092
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5OC4=O


Isomeric SMILES

CCN1CCCC1CN(CC2=CC3=C(C=C2)OCCO3)C(=O)C4=CC5=CC=CC=C5OC4=O


InChI

InChI=1S/C26H28N2O5/c1-2-27-11-5-7-20(27)17-28(16-18-9-10-23-24(14-18)32-13-12-31-23)25(29)21-15-19-6-3-4-8-22(19)33-26(21)30/h3-4,6,8-10,14-15,20H,2,5,7,11-13,16-17H2,1H3


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