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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-oxidanylidene-1-[2-(4-pyridin-2-ylpiperazin-1-yl)ethanoyl]piperazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-[4-(2-pyridyl)piperazin-1-yl]acetyl]piperazin-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[1-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-piperazinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-oxo-1-[2-(4-pyridin-2-ylpiperazin-1-yl)acetyl]piperazin-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-keto-1-[2-[4-(2-pyridyl)piperazino]acetyl]piperazin-2-yl]acetamide Formula: C25H32N6O3 MolecularWeight: 464.55998

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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=CC=CC=N4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N6O3/c1-18-6-7-20(15-19(18)2)28-23(32)16-21-25(34)27-9-10-31(21)24(33)17-29-11-13-30(14-12-29)22-5-3-4-8-26-22/h3-8,15,21H,9-14,16-17H2,1-2H3,(H,27,34)(H,28,32)