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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCCN2C3=NC(=NC=C3)N4C=CN=C4

InChI

InChI=1S/C22H26N6O2/c1-30-19-7-5-17(6-8-19)14-21(29)25-15-18-4-2-3-12-28(18)20-9-10-24-22(26-20)27-13-11-23-16-27/h5-11,13,16,18H,2-4,12,14-15H2,1H3,(H,25,29)