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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

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