N-[2-(4-azanylbutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]-piperonylamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CCCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)CCCN

InChI

InChI=1S/C18H19N3O4/c19-9-3-6-17(22)20-13-4-1-2-5-14(13)21-18(23)12-7-8-15-16(10-12)25-11-24-15/h1-2,4-5,7-8,10H,3,6,9,11,19H2,(H,20,22)(H,21,23)