2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl)C

InChI

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