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

Systemtic Name: 1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenylpiperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-[5-(2-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-4-phenyl-piperidino]-3-phenyl-propan-1-one Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=NO2)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=NO2)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O3/c1-34-25-15-9-8-14-24(25)27-30-28(31-35-27)29(23-12-6-3-7-13-23)18-20-32(21-19-29)26(33)17-16-22-10-4-2-5-11-22/h2-15H,16-21H2,1H3