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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NC(=NO2)C3=CC(=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-16-7-5-10-19(13-16)27-15-20-23-21(24-28-20)17-8-6-9-18(14-17)22(26)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12,15H2,1H3