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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O/c1-17-2-4-19(5-3-17)15-24-10-12-25(13-11-24)16-21(26)23-14-18-6-8-20(22)9-7-18/h2-9H,10-16H2,1H3,(H,23,26)