4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(6-piperidino-3-pyridyl)benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NC4=CN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C26H25N5O2/c1-18-7-3-4-8-22(18)26-30-29-25(33-26)20-11-9-19(10-12-20)24(32)28-21-13-14-23(27-17-21)31-15-5-2-6-16-31/h3-4,7-14,17H,2,5-6,15-16H2,1H3,(H,28,32)