4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: N-[4-(1-piperidyl)phenyl]-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: N-(4-piperidinophenyl)-4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H26N4O2/c1-19-5-7-21(8-6-19)26-29-30-27(33-26)22-11-9-20(10-12-22)25(32)28-23-13-15-24(16-14-23)31-17-3-2-4-18-31/h5-16H,2-4,17-18H2,1H3,(H,28,32)