N-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-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)piperidin-2-yl]ethanamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]acetamide Formula: C26H33BrN6O2 MolecularWeight: 541.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCC4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCCCC3CC(=O)NCCC4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C26H33BrN6O2/c1-18(2)22-16-24(31-26(30-22)32-13-11-28-17-32)33-12-5-4-6-20(33)15-25(34)29-10-9-19-7-8-23(35-3)21(27)14-19/h7-8,11,13-14,16-18,20H,4-6,9-10,12,15H2,1-3H3,(H,29,34)