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

Systemtic Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenyl-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-[5-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-4-phenylpiperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(5-p-anisyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidino]-3-phenyl-propan-1-one Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC(=NO2)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC(=NO2)C3(CCN(CC3)C(=O)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31N3O3/c1-35-26-15-12-24(13-16-26)22-27-31-29(32-36-27)30(25-10-6-3-7-11-25)18-20-33(21-19-30)28(34)17-14-23-8-4-2-5-9-23/h2-13,15-16H,14,17-22H2,1H3