N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-[(2-hydroxy-1-methyl-ethyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-(1-hydroxypropan-2-ylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-cyano-2-(1-hydroxypropan-2-ylamino)benzamide Traditional Name: 5-cyano-2-[(2-hydroxy-1-methyl-ethyl)amino]-N-piperonyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C#N)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19N3O4/c1-12(10-23)22-16-4-2-13(8-20)6-15(16)19(24)21-9-14-3-5-17-18(7-14)26-11-25-17/h2-7,12,22-23H,9-11H2,1H3,(H,21,24)