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

Systemtic Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-3-phenyl-propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-28-20-9-5-8-19(16-20)22-24-23(29-25-22)18-12-14-26(15-13-18)21(27)11-10-17-6-3-2-4-7-17/h2-9,16,18H,10-15H2,1H3