2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-chlorobenzyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H21ClN4O2 MolecularWeight: 348.82724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H21ClN4O2/c1-13-10-16(20-24-13)19-17(23)12-22-8-6-21(7-9-22)11-14-2-4-15(18)5-3-14/h2-5,10H,6-9,11-12H2,1H3,(H,19,20,23)