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

Systemtic Name: [3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-yl-methanone Openeye Name: [3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidyl)methanone CAS Name: [3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-(1-piperidinyl)methanone IUPAC Name: [3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-piperidin-1-ylmethanone Traditional Name: [3-[5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-piperidino-methanone Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4/c1-27-18-8-10-19(11-9-18)28-15-20-23-21(24-29-20)16-6-5-7-17(14-16)22(26)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15H2,1H3