(3,4-dimethoxyphenyl)-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[(3R)-1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[(3R)-1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[(3R)-1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]methanone Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCC[C@H](C2)C(=O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H25N3O4/c1-13-10-17(23-14(2)22-13)21(26)24-9-5-6-16(12-24)20(25)15-7-8-18(27-3)19(11-15)28-4/h7-8,10-11,16H,5-6,9,12H2,1-4H3/t16-/m1/s1