N-(diphenylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-benzhydryl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide CAS Name: N-(diphenylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carboxamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(O4)COC5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NN=C(O4)COC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-28(29-26(21-11-4-1-5-12-21)22-13-6-2-7-14-22)32-18-10-15-23(19-32)27-31-30-25(35-27)20-34-24-16-8-3-9-17-24/h1-9,11-14,16-17,23,26H,10,15,18-20H2,(H,29,33)