N-[[5-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: N-[[5-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: N-[[5-[(4-benzyloxy-1-piperidyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: N-[[5-[(4-phenylmethoxy-1-piperidinyl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: N-[[5-[(4-phenylmethoxypiperidin-1-yl)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: N-[[5-[(4-benzoxypiperidino)methyl]-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC3=NC(=NO3)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC3=NC(=NO3)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c28-23(19-9-5-2-6-10-19)24-15-21-25-22(30-26-21)16-27-13-11-20(12-14-27)29-17-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,28)