2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]acetamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)N(C)C

InChI

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