2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(m-tolyl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

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