2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H34N6O2 MolecularWeight: 462.58716

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N6O2/c1-19(2)23-17-24(30-26(29-23)31-15-13-27-18-31)32-14-5-4-6-21(32)16-25(33)28-12-11-20-7-9-22(34-3)10-8-20/h7-10,13,15,17-19,21H,4-6,11-12,14,16H2,1-3H3,(H,28,33)