2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-m-anisyl-acetamide Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H26N6O2/c1-30-19-7-4-5-17(13-19)15-25-21(29)14-18-6-2-3-11-28(18)20-8-9-24-22(26-20)27-12-10-23-16-27/h4-5,7-10,12-13,16,18H,2-3,6,11,14-15H2,1H3,(H,25,29)