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

Systemtic Name: 2-[1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperidin-2-yl]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperidinyl]-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperidin-2-yl]-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)-2-piperidyl]-N-[1-(p-tolyl)ethyl]acetamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CC2CCCCN2C3=NC(=NC(=C3)C(C)C)N4C=CN=C4

InChI

InChI=1S/C26H34N6O/c1-18(2)23-16-24(30-26(29-23)31-14-12-27-17-31)32-13-6-5-7-22(32)15-25(33)28-20(4)21-10-8-19(3)9-11-21/h8-12,14,16-18,20,22H,5-7,13,15H2,1-4H3,(H,28,33)