2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-mesityl-acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O/c1-15-12-16(2)21(17(3)13-15)23-20(26)14-24-8-10-25(11-9-24)19-7-5-4-6-18(19)22/h4-7,12-13H,8-11,14H2,1-3H3,(H,23,26)