2-[4-(4-chloranyl-2-imidazol-1-yl-1H-pyrimidin-4-yl)-1-ethanoyl-piperazin-2-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-(4-chloranyl-2-imidazol-1-yl-1H-pyrimidin-4-yl)-1-ethanoyl-piperazin-2-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-[1-acetyl-4-(4-chloro-2-imidazol-1-yl-1H-pyrimidin-4-yl)piperazin-2-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-[1-acetyl-4-[4-chloro-2-(1-imidazolyl)-1H-pyrimidin-4-yl]-2-piperazinyl]-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-[1-acetyl-4-(4-chloro-2-imidazol-1-yl-1H-pyrimidin-4-yl)piperazin-2-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-[1-acetyl-4-(4-chloro-2-imidazol-1-yl-1H-pyrimidin-4-yl)piperazin-2-yl]-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C24H30ClN7O3 MolecularWeight: 499.9931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2C(=O)C)C3(C=CNC(=N3)N4C=CN=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)CC2CN(CCN2C(=O)C)C3(C=CNC(=N3)N4C=CN=C4)Cl

InChI

InChI=1S/C24H30ClN7O3/c1-18-3-5-21(6-4-18)35-14-10-27-22(34)15-20-16-31(12-13-32(20)19(2)33)24(25)7-8-28-23(29-24)30-11-9-26-17-30/h3-9,11,17,20H,10,12-16H2,1-2H3,(H,27,34)(H,28,29)