2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]ethanamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]acetamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]acetamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]acetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)CC3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)CC3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H30N4O3/c1-15-11-16(2)25-22(24-15)26-9-7-17(8-10-26)14-23-21(27)13-18-12-19(28-3)5-6-20(18)29-4/h5-6,11-12,17H,7-10,13-14H2,1-4H3,(H,23,27)