N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-4-(6-chloryl-2-imidazol-1-yl-pyrimidin-4-yl)-1-ethanoyl-piperazine-2-carboxamide

Systemtic Name: N-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-4-(6-chloryl-2-imidazol-1-yl-pyrimidin-4-yl)-1-ethanoyl-piperazine-2-carboxamide Openeye Name: 1-acetyl-N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-4-(6-chloryl-2-imidazol-1-yl-pyrimidin-4-yl)piperazine-2-carboxamide CAS Name: 1-acetyl-N-[2-(3-chloro-4-methoxyphenyl)ethyl]-4-[6-chloryl-2-(1-imidazolyl)-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-[2-(3-chloro-4-methoxyphenyl)ethyl]-4-(6-chloryl-2-imidazol-1-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-[2-(3-chloro-4-methoxy-phenyl)ethyl]-4-(6-chloryl-2-imidazol-1-yl-pyrimidin-4-yl)piperazine-2-carboxamide Formula: C23H25Cl2N7O5 MolecularWeight: 550.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCCC2=CC(=C(C=C2)OC)Cl)C3=CC(=NC(=N3)N4C=CN=C4)Cl(=O)=O

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCCC2=CC(=C(C=C2)OC)Cl)C3=CC(=NC(=N3)N4C=CN=C4)Cl(=O)=O

InChI

InChI=1S/C23H25Cl2N7O5/c1-15(33)32-10-9-30(21-12-20(25(35)36)28-23(29-21)31-8-7-26-14-31)13-18(32)22(34)27-6-5-16-3-4-19(37-2)17(24)11-16/h3-4,7-8,11-12,14,18H,5-6,9-10,13H2,1-2H3,(H,27,34)