N-[[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methyl]-3,5-dimethoxy-benzamide Openeye Name: N-[[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide CAS Name: N-[[1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]methyl]-3,5-dimethoxybenzamide IUPAC Name: N-[[1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]methyl]-3,5-dimethoxybenzamide Traditional Name: N-[[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C22H28N4O4/c1-14-8-20(25-15(2)24-14)22(28)26-7-5-6-16(13-26)12-23-21(27)17-9-18(29-3)11-19(10-17)30-4/h8-11,16H,5-7,12-13H2,1-4H3,(H,23,27)