N-[2-(1-methylcyclopentyl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1-methylcyclopentyl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1-methylcyclopentyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1-methylcyclopentyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1-methylcyclopentyl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1-methylcyclopentyl)ethyl]-piperonylamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1(CCCC1)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO3/c1-16(6-2-3-7-16)8-9-17-15(18)12-4-5-13-14(10-12)20-11-19-13/h4-5,10H,2-3,6-9,11H2,1H3,(H,17,18)