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

Systemtic Name: 2-[1-[2-(4-methanoylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[1-[2-(4-formyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-[2-(4-formylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[1-[2-(4-formylpiperazino)acetyl]-3-keto-piperazin-2-yl]-N-p-cumenyl-acetamide Formula: C22H31N5O4 MolecularWeight: 429.51264

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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)C=O

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4/c1-16(2)17-3-5-18(6-4-17)24-20(29)13-19-22(31)23-7-8-27(19)21(30)14-25-9-11-26(15-28)12-10-25/h3-6,15-16,19H,7-14H2,1-2H3,(H,23,31)(H,24,29)