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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-piperonylamide Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC2=C(C=C1)OCO2)C3(CCCCC3)C(=O)NC4CCCC4

Isomeric SMILES

CN(C(=O)C1=CC2=C(C=C1)OCO2)C3(CCCCC3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H28N2O4/c1-23(19(24)15-9-10-17-18(13-15)27-14-26-17)21(11-5-2-6-12-21)20(25)22-16-7-3-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,22,25)