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

Systemtic Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-methyl-1-piperidyl)methanone CAS Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-(4-methylpiperidino)methanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O3/c1-12-7-9-20(10-8-12)17(21)14-3-5-15(6-4-14)22-11-16-18-13(2)23-19-16/h3-6,12H,7-11H2,1-2H3