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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(isobutylcarbamoyl)acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2/c1-14(2)11-20-18(25)21-17(24)13-23-9-7-22(8-10-23)12-15-3-5-16(19)6-4-15/h3-6,14H,7-13H2,1-2H3,(H2,20,21,24,25)