N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-[[(2R)-2-oxolanyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-piperonylamide Formula: C25H34N2O5 MolecularWeight: 442.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C[C@H]3CCCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H34N2O5/c28-23(18-10-11-21-22(15-18)32-17-31-21)27(16-20-9-6-14-30-20)25(12-4-1-5-13-25)24(29)26-19-7-2-3-8-19/h10-11,15,19-20H,1-9,12-14,16-17H2,(H,26,29)/t20-/m1/s1