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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H31ClN4O/c1-25(2)22-9-7-19(8-10-22)16-26(3)23(29)18-28-13-11-27(12-14-28)17-20-5-4-6-21(24)15-20/h4-10,15H,11-14,16-18H2,1-3H3