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

Systemtic Name: (3,4-dimethoxyphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (3,4-dimethoxyphenyl)-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[4-[3-(4-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=CC=NC=C4)OC

Isomeric SMILES

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

InChI

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