2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: N-cyclopentyl-2-[[2-[methyl(piperonyl)amino]acetyl]amino]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H27N3O4/c1-26(13-16-10-11-20-21(12-16)30-15-29-20)14-22(27)25-19-9-5-4-8-18(19)23(28)24-17-6-2-3-7-17/h4-5,8-12,17H,2-3,6-7,13-15H2,1H3,(H,24,28)(H,25,27)