N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-methyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-N-methyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)-1-methyl-propyl]-N-methyl-piperonylamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C(=O)NC1CCCC1)N(C)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N2O4/c1-4-19(2,18(23)20-14-7-5-6-8-14)21(3)17(22)13-9-10-15-16(11-13)25-12-24-15/h9-11,14H,4-8,12H2,1-3H3,(H,20,23)