N-(1-phenethylpiperidin-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(1-phenethylpiperidin-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-phenethyl-3-piperidyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(1-phenethyl-3-piperidinyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1-phenethylpiperidin-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-phenethyl-3-piperidyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC2=CC=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

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