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

Systemtic Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(1,3,4-oxadiazol-2-yl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-(1,3,4-oxadiazol-2-yl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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=CO4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H24N4O2/c27-21(19-8-10-20(11-9-19)22-25-24-16-28-22)23-14-17-4-6-18(7-5-17)15-26-12-2-1-3-13-26/h4-11,16H,1-3,12-15H2,(H,23,27)