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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=CC=C4

InChI

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