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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC=C(C=C2)OCC3=NOC(=N3)C

InChI

InChI=1S/C17H21N3O3/c1-12-4-3-9-20(10-12)17(21)14-5-7-15(8-6-14)22-11-16-18-13(2)23-19-16/h5-8,12H,3-4,9-11H2,1-2H3