4-[2-(4-chlorophenyl)ethanoyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)ethanoyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[2-(4-chlorophenyl)acetyl]-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-1-oxoethyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(4-chlorophenyl)acetyl]-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-[2-(4-chlorophenyl)acetyl]-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl

InChI

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