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

Systemtic Name: 4-methoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Openeye Name: 4-methoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide CAS Name: 4-methoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide IUPAC Name: 4-methoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Traditional Name: 4-methoxy-N-[4-(5-methyl-1,3,4-oxadiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-11-17-18-16(23-11)13-7-9-20(10-8-13)19-15(21)12-3-5-14(22-2)6-4-12/h3-7H,8-10H2,1-2H3,(H,19,21)