N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(3-chlorobenzyl)-2-[4-(2,3-dimethylphenyl)piperazino]-N-methyl-acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N(C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O/c1-17-6-4-9-21(18(17)2)26-12-10-25(11-13-26)16-22(27)24(3)15-19-7-5-8-20(23)14-19/h4-9,14H,10-13,15-16H2,1-3H3