5-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide

Systemtic Name: 5-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Openeye Name: 5-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide CAS Name: 5-acetamido-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide IUPAC Name: 5-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-8-carboxamide Traditional Name: 5-acetamido-N-[(1-ethylpyrrolidin-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-8-carboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=C3C(=C(C=C2)NC(=O)C)OCCO3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=C3C(=C(C=C2)NC(=O)C)OCCO3

InChI

InChI=1S/C18H25N3O4/c1-3-21-8-4-5-13(21)11-19-18(23)14-6-7-15(20-12(2)22)17-16(14)24-9-10-25-17/h6-7,13H,3-5,8-11H2,1-2H3,(H,19,23)(H,20,22)