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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H26N6O2/c1-30-19-8-3-2-6-17(19)15-25-21(29)14-18-7-4-5-12-28(18)20-9-10-24-22(26-20)27-13-11-23-16-27/h2-3,6,8-11,13,16,18H,4-5,7,12,14-15H2,1H3,(H,25,29)