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

Systemtic Name: 2-(4-chlorophenyl)-2-[4-[2-(4-methylphenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-2-[4-[2-(p-tolyl)acetyl]piperazin-1-yl]acetamide CAS Name: 2-(4-chlorophenyl)-2-[4-[2-(4-methylphenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-2-[4-[2-(4-methylphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-2-[4-[2-(p-tolyl)acetyl]piperazino]acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCN(CC2)C(C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C21H24ClN3O2/c1-15-2-4-16(5-3-15)14-19(26)24-10-12-25(13-11-24)20(21(23)27)17-6-8-18(22)9-7-17/h2-9,20H,10-14H2,1H3,(H2,23,27)