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

Systemtic Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c33-26(29-19-21-9-11-22(12-10-21)20-32-17-5-2-6-18-32)23-13-15-25(16-14-23)28-31-30-27(34-28)24-7-3-1-4-8-24/h1,3-4,7-16H,2,5-6,17-20H2,(H,29,33)