N-[3-(3-cyclopentylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)phenyl]-piperonylamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O4/c25-21(11-8-15-4-1-2-5-15)23-17-6-3-7-18(13-17)24-22(26)16-9-10-19-20(12-16)28-14-27-19/h3,6-7,9-10,12-13,15H,1-2,4-5,8,11,14H2,(H,23,25)(H,24,26)