N-[1-[[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(1-oxamoylpentylcarbamoyl)cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[[(1-amino-1,2-dioxoheptan-3-yl)amino]-oxomethyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(1-amino-1,2-dioxoheptan-3-yl)carbamoyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(1-oxamoylpentylcarbamoyl)cyclohexyl]-piperonylamide Formula: C22H29N3O6 MolecularWeight: 431.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)N)NC(=O)C1(CCCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCC(C(=O)C(=O)N)NC(=O)C1(CCCCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H29N3O6/c1-2-3-7-15(18(26)19(23)27)24-21(29)22(10-5-4-6-11-22)25-20(28)14-8-9-16-17(12-14)31-13-30-16/h8-9,12,15H,2-7,10-11,13H2,1H3,(H2,23,27)(H,24,29)(H,25,28)