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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-16-3-9-20(10-4-16)25-12-11-24(14-17(25)2)15-21(26)23-13-18-5-7-19(22)8-6-18/h3-10,17H,11-15H2,1-2H3,(H,23,26)