N-[2-(propylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(propylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(propylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[oxo(propylamino)methyl]amino]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(propylcarbamoylamino)cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(propylcarbamoylamino)cyclohexyl]-piperonylamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1CCCCC1NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC(=O)NC1CCCCC1NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O4/c1-2-9-19-18(23)21-14-6-4-3-5-13(14)20-17(22)12-7-8-15-16(10-12)25-11-24-15/h7-8,10,13-14H,2-6,9,11H2,1H3,(H,20,22)(H2,19,21,23)