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

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(m-tolylmethyl)acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(3-methylbenzyl)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-16-3-2-4-17(13-16)14-22-20(25)15-23-9-11-24(12-10-23)19-7-5-18(21)6-8-19/h2-8,13H,9-12,14-15H2,1H3,(H,22,25)