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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(pyrrolidinomethyl)benzyl]butyramide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-22(13-8-14-23-26-24(27-30-23)19-9-2-1-3-10-19)25-17-20-11-4-5-12-21(20)18-28-15-6-7-16-28/h1-5,9-12H,6-8,13-18H2,(H,25,29)