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

Systemtic Name: 3-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidin-1-yl]propan-1-one Openeye Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidyl]-3-(p-tolyl)propan-1-one CAS Name: 3-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-methylphenyl)-1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenylpiperidin-1-yl]propan-1-one Traditional Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidino]-3-(p-tolyl)propan-1-one Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCC(CC2)(C3=CC=CC=C3)C4=NOC(=N4)CCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2/c1-24-12-14-26(15-13-24)17-19-29(35)34-22-20-31(21-23-34,27-10-6-3-7-11-27)30-32-28(36-33-30)18-16-25-8-4-2-5-9-25/h2-15H,16-23H2,1H3