2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-ethanoyl-piperazin-2-yl]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(6-chloranyl-2-imidazol-1-yl-pyrimidin-4-yl)-4-ethanoyl-piperazin-2-yl]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-acetyl-1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)piperazin-2-yl]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-[4-acetyl-1-[6-chloro-2-(1-imidazolyl)-4-pyrimidinyl]-2-piperazinyl]-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-acetyl-1-(6-chloro-2-imidazol-1-ylpyrimidin-4-yl)piperazin-2-yl]-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-[4-acetyl-1-(6-chloro-2-imidazol-1-yl-pyrimidin-4-yl)piperazin-2-yl]-N-(4-ethoxybenzyl)acetamide Formula: C24H28ClN7O3 MolecularWeight: 497.97722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2C3=CC(=NC(=N3)N4C=CN=C4)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2C3=CC(=NC(=N3)N4C=CN=C4)Cl)C(=O)C

InChI

InChI=1S/C24H28ClN7O3/c1-3-35-20-6-4-18(5-7-20)14-27-23(34)12-19-15-30(17(2)33)10-11-32(19)22-13-21(25)28-24(29-22)31-9-8-26-16-31/h4-9,13,16,19H,3,10-12,14-15H2,1-2H3,(H,27,34)