2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[(3-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-chlorobenzoyl)piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-15-5-3-6-16(2)20(15)23-19(26)14-24-9-11-25(12-10-24)21(27)17-7-4-8-18(22)13-17/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)