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

Systemtic Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidin-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidyl]-3-phenyl-propan-1-one CAS Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-1-piperidinyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenylpiperidin-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(5-phenethyl-1,2,4-oxadiazol-3-yl)-4-phenyl-piperidino]-3-phenyl-propan-1-one Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C3=NOC(=N3)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C3=NOC(=N3)CCC4=CC=CC=C4)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O2/c34-28(19-17-25-12-6-2-7-13-25)33-22-20-30(21-23-33,26-14-8-3-9-15-26)29-31-27(35-32-29)18-16-24-10-4-1-5-11-24/h1-15H,16-23H2