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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]acetamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O4/c1-19(32)20-7-9-21(10-8-20)28-24(33)17-23-26(35)27-11-12-31(23)25(34)18-29-13-15-30(16-14-29)22-5-3-2-4-6-22/h2-10,23H,11-18H2,1H3,(H,27,35)(H,28,33)