2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]acetamide Formula: C28H33ClN4O2 MolecularWeight: 493.04022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H33ClN4O2/c1-31(2)24-12-8-22(9-13-24)27(20-30-28(34)21-35-26-14-10-23(29)11-15-26)33-18-16-32(17-19-33)25-6-4-3-5-7-25/h3-15,27H,16-21H2,1-2H3,(H,30,34)