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

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-methyl-4-(p-tolyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)piperazino]-N-(p-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O/c1-16-4-8-19(9-5-16)22-21(25)15-23-12-13-24(18(3)14-23)20-10-6-17(2)7-11-20/h4-11,18H,12-15H2,1-3H3,(H,22,25)