3-[(3R)-1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[(3R)-1-(2,6-dimethoxypyridine-3-carbonyl)-3-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[(3R)-1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-3-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[(3R)-1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[(3R)-1-(2,6-dimethoxynicotinoyl)-3-piperidyl]-1-morpholino-propan-1-one Formula: C20H29N3O5 MolecularWeight: 391.46136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H29N3O5/c1-26-17-7-6-16(19(21-17)27-2)20(25)23-9-3-4-15(14-23)5-8-18(24)22-10-12-28-13-11-22/h6-7,15H,3-5,8-14H2,1-2H3/t15-/m1/s1