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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C18H28N4O2 MolecularWeight: 332.44052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C18H28N4O2/c1-14(2)12-19-18(24)20-17(23)13-21-8-10-22(11-9-21)16-7-5-4-6-15(16)3/h4-7,14H,8-13H2,1-3H3,(H2,19,20,23,24)