N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazin-2-yl]ethanamide

Systemtic Name: N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazin-2-yl]ethanamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazin-2-yl]acetamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperazinyl]acetamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazin-2-yl]acetamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazin-2-yl]acetamide Formula: C25H32BrN7O2 MolecularWeight: 542.47128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCNCC3CC(=O)NCCC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCNCC3CC(=O)NCCC4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C25H32BrN7O2/c1-17(2)21-14-23(31-25(30-21)32-10-8-28-16-32)33-11-9-27-15-19(33)13-24(34)29-7-6-18-4-5-22(35-3)20(26)12-18/h4-5,8,10,12,14,16-17,19,27H,6-7,9,11,13,15H2,1-3H3,(H,29,34)