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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)Cl)C(=O)CN3CCN(CC3)C

InChI

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