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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

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