1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]-N-phenyl-isonipecotamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-16(22-25-26-23(30-22)18-8-10-20(29-2)11-9-18)27-14-12-17(13-15-27)21(28)24-19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3,(H,24,28)/t16-/m1/s1