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

Systemtic Name: 3-[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-3-[[2-[ethyl(piperonyl)amino]acetyl]amino]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O4/c1-2-25(12-15-6-9-19-20(10-15)29-14-28-19)13-21(26)23-18-5-3-4-16(11-18)22(27)24-17-7-8-17/h3-6,9-11,17H,2,7-8,12-14H2,1H3,(H,23,26)(H,24,27)