N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-(3,5-dimethylphenyl)carbonylcyclopentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(3,5-dimethylphenyl)-oxomethyl]cyclopentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(3,5-dimethylbenzoyl)cyclopentyl]-piperonylamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2(CCCC2)NC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H23NO4/c1-14-9-15(2)11-17(10-14)20(24)22(7-3-4-8-22)23-21(25)16-5-6-18-19(12-16)27-13-26-18/h5-6,9-12H,3-4,7-8,13H2,1-2H3,(H,23,25)