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

Systemtic Name: 1-[2-[5-(diphenylmethyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[5-(diphenylmethyl)-2-oxo-1,3,4-oxadiazol-3-yl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(5-benzhydryl-2-oxo-1,3,4-oxadiazol-3-yl)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(5-benzhydryl-2-keto-1,3,4-oxadiazol-3-yl)acetyl]isonipecotamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CN2C(=O)OC(=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c24-21(29)18-11-13-26(14-12-18)19(28)15-27-23(30)31-22(25-27)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,18,20H,11-15H2,(H2,24,29)