N-(4-acetamidophenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-[(4-isopropoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-[(4-propan-2-yloxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[4-(4-isopropoxybenzyl)piperazino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H32N4O3/c1-18(2)31-23-10-4-20(5-11-23)16-27-12-14-28(15-13-27)17-24(30)26-22-8-6-21(7-9-22)25-19(3)29/h4-11,18H,12-17H2,1-3H3,(H,25,29)(H,26,30)