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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

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