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

Systemtic Name: 2-[3-oxidanylidene-1-[2-(4-phenylpiperazin-1-yl)ethanoyl]piperazin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: 2-[3-oxo-1-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-oxo-1-[2-(4-phenylpiperazin-1-yl)acetyl]piperazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-keto-1-[2-(4-phenylpiperazino)acetyl]piperazin-2-yl]-N-p-cumenyl-acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N5O3/c1-20(2)21-8-10-22(11-9-21)29-25(33)18-24-27(35)28-12-13-32(24)26(34)19-30-14-16-31(17-15-30)23-6-4-3-5-7-23/h3-11,20,24H,12-19H2,1-2H3,(H,28,35)(H,29,33)