N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-N-piperonyl-benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=CC=C4

InChI

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