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

Systemtic Name: 3-phenyl-N-[1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-4-yl]propanamide Openeye Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[1-[[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[(3-benzyl-1,2,4-oxadiazol-5-yl)methyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC3=NC(=NO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)CC3=NC(=NO3)CC4=CC=CC=C4

InChI

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