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

Systemtic Name: [2-[3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenyl-methanone Openeye Name: [2-[3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidyl]-phenyl-methanone CAS Name: [2-[3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-phenylmethanone IUPAC Name: [2-[3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-phenylmethanone Traditional Name: [2-(3-o-anisyl-1,2,4-oxadiazol-5-yl)piperidino]-phenyl-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CC2=NOC(=N2)C3CCCCN3C(=O)C4=CC=CC=C4

InChI

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