N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-3-27(4-2)17-20-13-9-8-12-19(20)16-24-21(28)14-15-22-25-23(26-29-22)18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3,(H,24,28)