N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-piperonylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO4/c1-24-17-7-5-16(6-8-17)21(10-2-3-11-21)13-22-20(23)15-4-9-18-19(12-15)26-14-25-18/h4-9,12H,2-3,10-11,13-14H2,1H3,(H,22,23)