(3-ethylpiperidin-1-yl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone

Systemtic Name: (3-ethylpiperidin-1-yl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Openeye Name: (3-ethyl-1-piperidyl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone CAS Name: (3-ethyl-1-piperidinyl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone IUPAC Name: (3-ethylpiperidin-1-yl)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Traditional Name: (3-ethylpiperidino)-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C18H23N3O3/c1-3-14-5-4-10-21(11-14)18(22)15-6-8-16(9-7-15)23-12-17-19-13(2)24-20-17/h6-9,14H,3-5,10-12H2,1-2H3