N-(3-methylphenyl)-2-[4-[[3-(2-methylpropoxy)phenyl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-[[3-(2-methylpropoxy)phenyl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[(3-isobutoxyphenyl)methyl]piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[4-[[3-(2-methylpropoxy)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-[[3-(2-methylpropoxy)phenyl]methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-(3-isobutoxybenzyl)piperazino]-N-(m-tolyl)acetamide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)CC3=CC(=CC=C3)OCC(C)C

InChI

InChI=1S/C24H33N3O2/c1-19(2)18-29-23-9-5-7-21(15-23)16-26-10-12-27(13-11-26)17-24(28)25-22-8-4-6-20(3)14-22/h4-9,14-15,19H,10-13,16-18H2,1-3H3,(H,25,28)