N-(3,4-dimethoxyphenyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[1-[2-(1-imidazolyl)-4-pyrimidinyl]-2-piperidinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)piperidin-2-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-imidazol-1-ylpyrimidin-4-yl)-2-piperidyl]acetamide Formula: C22H26N6O3 MolecularWeight: 422.48024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N6O3/c1-30-18-7-6-16(13-19(18)31-2)25-21(29)14-17-5-3-4-11-28(17)20-8-9-24-22(26-20)27-12-10-23-15-27/h6-10,12-13,15,17H,3-5,11,14H2,1-2H3,(H,25,29)