2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-20(16-26-22(28)29-21(24-26)17-8-2-1-3-9-17)23-14-18-10-4-5-11-19(18)15-25-12-6-7-13-25/h1-5,8-11H,6-7,12-16H2,(H,23,27)