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

Systemtic Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[4-[(3-chlorophenyl)methyl]-1-piperazinyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[4-[(3-chlorophenyl)methyl]piperazin-1-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[4-(3-chlorobenzyl)piperazino]-N-[4-(dimethylamino)benzyl]acetamide Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN4O/c1-25(2)21-8-6-18(7-9-21)15-24-22(28)17-27-12-10-26(11-13-27)16-19-4-3-5-20(23)14-19/h3-9,14H,10-13,15-17H2,1-2H3,(H,24,28)