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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(4-veratrylpiperazino)acetamide Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4/c1-15(2)12-21-20(26)22-19(25)14-24-9-7-23(8-10-24)13-16-5-6-17(27-3)18(11-16)28-4/h5-6,11,15H,7-10,12-14H2,1-4H3,(H2,21,22,25,26)