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

Systemtic Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N6O2/c1-31-20-7-5-18(6-8-20)9-11-25-22(30)16-19-4-2-3-14-29(19)21-10-12-26-23(27-21)28-15-13-24-17-28/h5-8,10,12-13,15,17,19H,2-4,9,11,14,16H2,1H3,(H,25,30)