N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide

Systemtic Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CCN(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)C2=CCN(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2/c1-11-16-17-15(21-11)13-7-9-19(10-8-13)18-14(20)12-5-3-2-4-6-12/h2-7H,8-10H2,1H3,(H,18,20)