N-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-piperazine-2-carboxamide

Systemtic Name: N-[1-(3-chloranyl-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-piperazine-2-carboxamide Openeye Name: N-[1-(3-chloro-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-piperazine-2-carboxamide CAS Name: N-[1-(3-chloro-4-methoxyphenyl)ethyl]-1-[2-(1-imidazolyl)-4-pyrimidinyl]-4-methyl-2-piperazinecarboxamide IUPAC Name: N-[1-(3-chloro-4-methoxyphenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)-4-methylpiperazine-2-carboxamide Traditional Name: N-[1-(3-chloro-4-methoxy-phenyl)ethyl]-1-(2-imidazol-1-ylpyrimidin-4-yl)-4-methyl-piperazine-2-carboxamide Formula: C22H26ClN7O2 MolecularWeight: 455.94054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Cl)NC(=O)C2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Cl)NC(=O)C2CN(CCN2C3=NC(=NC=C3)N4C=CN=C4)C

InChI

InChI=1S/C22H26ClN7O2/c1-15(16-4-5-19(32-3)17(23)12-16)26-21(31)18-13-28(2)10-11-30(18)20-6-7-25-22(27-20)29-9-8-24-14-29/h4-9,12,14-15,18H,10-11,13H2,1-3H3,(H,26,31)