N-(2-methylpropylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(2,3,4-trimethoxybenzyl)piperazino]acetamide Formula: C21H34N4O5 MolecularWeight: 422.51846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)CC2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H34N4O5/c1-15(2)12-22-21(27)23-18(26)14-25-10-8-24(9-11-25)13-16-6-7-17(28-3)20(30-5)19(16)29-4/h6-7,15H,8-14H2,1-5H3,(H2,22,23,26,27)