N-cyclooctyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H33N3O/c1-18-9-7-8-12-20(18)24-15-13-23(14-16-24)17-21(25)22-19-10-5-3-2-4-6-11-19/h7-9,12,19H,2-6,10-11,13-17H2,1H3,(H,22,25)