1-(3-phenylpiperidin-1-yl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(3-phenylpiperidin-1-yl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-(3-phenyl-1-piperidyl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(3-phenyl-1-piperidinyl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(3-phenylpiperidin-1-yl)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-(3-phenylpiperidino)-3-[5-(3-phenylpropyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NN=C(O2)CCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2/c29-25(28-18-8-14-22(19-28)21-12-5-2-6-13-21)17-16-24-27-26-23(30-24)15-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-13,22H,7-8,11,14-19H2