2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-(2-chlorophenyl)-1-piperazinyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-(2-chlorophenyl)piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(2-chlorophenyl)piperazino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H29ClN4O/c1-24(2)19-10-8-18(9-11-19)16-25(3)22(28)17-26-12-14-27(15-13-26)21-7-5-4-6-20(21)23/h4-11H,12-17H2,1-3H3