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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-piperonylamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N2O4/c23-18(14-8-9-16-17(12-14)26-13-25-16)22-20(10-4-1-5-11-20)19(24)21-15-6-2-3-7-15/h8-9,12,15H,1-7,10-11,13H2,(H,21,24)(H,22,23)