(3,4-dimethoxyphenyl)-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CN=CC=C4)OC

InChI

InChI=1S/C21H22N4O4/c1-27-17-6-5-15(12-18(17)28-2)21(26)25-10-7-14(8-11-25)20-23-19(24-29-20)16-4-3-9-22-13-16/h3-6,9,12-14H,7-8,10-11H2,1-2H3