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

Systemtic Name: 4-bromanyl-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: 4-bromo-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: 4-bromo-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: 4-bromo-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: 4-bromo-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C15H15BrN4O2 MolecularWeight: 363.2092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O2/c1-10-17-18-15(22-10)12-6-8-20(9-7-12)19-14(21)11-2-4-13(16)5-3-11/h2-6H,7-9H2,1H3,(H,19,21)