N-(tert-butylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(3-chlorobenzyl)piperazino]acetamide Formula: C18H27ClN4O2 MolecularWeight: 366.88558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN4O2/c1-18(2,3)21-17(25)20-16(24)13-23-9-7-22(8-10-23)12-14-5-4-6-15(19)11-14/h4-6,11H,7-10,12-13H2,1-3H3,(H2,20,21,24,25)