1-(3-methylpiperidin-1-yl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Traditional Name: 1-(3-methylpiperidino)-2-[2-(5-phenyl-1,2,4-oxadiazol-3-yl)phenoxy]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=CC=C2C3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-16-8-7-13-25(14-16)20(26)15-27-19-12-6-5-11-18(19)21-23-22(28-24-21)17-9-3-2-4-10-17/h2-6,9-12,16H,7-8,13-15H2,1H3