N-(2-methyl-2-piperidin-1-yl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-(2-methyl-2-piperidin-1-yl-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[2-methyl-2-(1-piperidyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[2-methyl-2-(1-piperidinyl)propyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-(2-methyl-2-piperidin-1-ylpropyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(2-methyl-2-piperidino-propyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C24H28N4O2/c1-24(2,28-15-7-4-8-16-28)17-25-21(29)18-11-13-20(14-12-18)23-27-26-22(30-23)19-9-5-3-6-10-19/h3,5-6,9-14H,4,7-8,15-17H2,1-2H3,(H,25,29)