N-(3-chlorophenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC(=CC=C2)Cl)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN5O3/c25-18-5-4-6-19(15-18)27-22(31)16-21-24(33)26-9-10-30(21)23(32)17-28-11-13-29(14-12-28)20-7-2-1-3-8-20/h1-8,15,21H,9-14,16-17H2,(H,26,33)(H,27,31)