N-cyclohexyl-2-[5-(diphenylmethyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[5-(diphenylmethyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)-N-cyclohexyl-acetamide CAS Name: N-cyclohexyl-2-[5-(diphenylmethyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)-N-cyclohexylacetamide Traditional Name: 2-(5-benzhydryl-2-keto-1,3,4-oxadiazol-3-yl)-N-cyclohexyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-20(24-19-14-8-3-9-15-19)16-26-23(28)29-22(25-26)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,24,27)