N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]-piperonylamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO3/c22-19(15-8-9-17-18(12-15)24-14-23-17)21-13-20(10-4-5-11-20)16-6-2-1-3-7-16/h1-3,6-9,12H,4-5,10-11,13-14H2,(H,21,22)