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

Systemtic Name: (4-ethoxyphenyl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]-1-piperidyl]methanone CAS Name: (4-ethoxyphenyl)-[3-[5-(2-pyridinyl)-1,2,4-oxadiazol-3-yl]-1-piperidinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[3-(5-pyridin-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone Traditional Name: p-phenetyl-[3-[5-(2-pyridyl)-1,2,4-oxadiazol-3-yl]piperidino]methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=NOC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H22N4O3/c1-2-27-17-10-8-15(9-11-17)21(26)25-13-5-6-16(14-25)19-23-20(28-24-19)18-7-3-4-12-22-18/h3-4,7-12,16H,2,5-6,13-14H2,1H3