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

Systemtic Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]butanamide CAS Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[2-(piperidinomethyl)benzyl]butyramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c30-23(14-9-15-24-27-25(28-31-24)20-10-3-1-4-11-20)26-18-21-12-5-6-13-22(21)19-29-16-7-2-8-17-29/h1,3-6,10-13H,2,7-9,14-19H2,(H,26,30)