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N-(2,6-dimethylphenyl)-2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[4-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]piperazino]acetamide
Formula: C26H36N6O2
MolecularWeight: 464.60304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4


InChI

InChI=1S/C26H36N6O2/c1-21-6-5-7-22(2)26(21)28-24(33)20-30-14-12-29(13-15-30)11-9-25(34)32-18-16-31(17-19-32)23-8-3-4-10-27-23/h3-8,10H,9,11-20H2,1-2H3,(H,28,33)


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