N-(3,4-dimethylphenyl)-2-[3-oxidanylidene-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-oxidanylidene-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[1-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyrimidin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-[2-[4-(2-pyrimidyl)piperazino]acetyl]piperazin-2-yl]acetamide Formula: C24H31N7O3 MolecularWeight: 465.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=NC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)CN3CCN(CC3)C4=NC=CC=N4)C

InChI

InChI=1S/C24H31N7O3/c1-17-4-5-19(14-18(17)2)28-21(32)15-20-23(34)25-8-9-31(20)22(33)16-29-10-12-30(13-11-29)24-26-6-3-7-27-24/h3-7,14,20H,8-13,15-16H2,1-2H3,(H,25,34)(H,28,32)