N-(diphenylmethyl)-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-benzhydryl-3-[2-(benzylamino)-2-oxo-ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: N-(diphenylmethyl)-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-benzhydryl-3-[2-(benzylamino)-2-oxoethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-benzhydryl-3-[2-(benzylamino)-2-keto-ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c30-22(26-17-18-10-4-1-5-11-18)16-21-27-25(32-29-21)24(31)28-23(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,23H,16-17H2,(H,26,30)(H,28,31)