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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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