N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-pyridyl)ethyl]aziridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-pyridinyl)ethyl]-2-aziridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-(2-pyridin-2-ylethyl)aziridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-[2-(2-pyridyl)ethyl]ethylenimine-2-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CCC2=CC=CC=N2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C(N1CCC2=CC=CC=N2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H21N3O3/c23-19(16-12-22(16)10-8-14-5-3-4-9-20-14)21-11-15-13-24-17-6-1-2-7-18(17)25-15/h1-7,9,15-16H,8,10-13H2,(H,21,23)