2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2OC

InChI

InChI=1S/C18H28N4O3/c1-14(2)12-19-18(24)20-17(23)13-21-8-10-22(11-9-21)15-6-4-5-7-16(15)25-3/h4-7,14H,8-13H2,1-3H3,(H2,19,20,23,24)