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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N6O4/c1-19(33)28-20-7-9-21(10-8-20)29-24(34)17-23-26(36)27-11-12-32(23)25(35)18-30-13-15-31(16-14-30)22-5-3-2-4-6-22/h2-10,23H,11-18H2,1H3,(H,27,36)(H,28,33)(H,29,34)