N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-2,2-diphenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-oxoethyl]-2,2-diphenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-benzyl-N-[2-[2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C36H33ClN4O3 MolecularWeight: 605.12522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CN(CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)C(=O)CN(CC4=CC=CC=C4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33ClN4O3/c37-30-21-19-29(20-22-30)34-38-35(44-39-34)31-18-10-11-23-41(31)32(42)25-40(24-26-12-4-1-5-13-26)36(43)33(27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-9,12-17,19-22,31,33H,10-11,18,23-25H2