N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-pyrrolidinoethyl)-piperonylamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O5/c1-14-10-18(22-29-14)21-19(25)12-24(9-8-23-6-2-3-7-23)20(26)15-4-5-16-17(11-15)28-13-27-16/h4-5,10-11H,2-3,6-9,12-13H2,1H3,(H,21,22,25)