[4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(4,6-dimethoxypyrimidin-2-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(4,6-dimethoxy-2-pyrimidinyl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(4,6-dimethoxypyrimidin-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(4,6-dimethoxypyrimidin-2-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C3=NC(=CC(=N3)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(CC2)C3=NC(=CC(=N3)OC)OC

InChI

InChI=1S/C21H27N3O6/c1-26-15-10-14(11-16(27-2)19(15)30-5)21(25)24-8-6-13(7-9-24)20-22-17(28-3)12-18(23-20)29-4/h10-13H,6-9H2,1-5H3