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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)NCC3=CC(=CC=C3)Cl

InChI

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