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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(o-tolyl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-15-4-2-3-5-18(15)22-19(25)14-23-10-12-24(13-11-23)20(26)16-6-8-17(21)9-7-16/h2-9H,10-14H2,1H3,(H,22,25)