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

Systemtic Name: N-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)CN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2/c1-2-15-19-20-16(23-15)12-21-10-8-14(9-11-21)18-17(22)13-6-4-3-5-7-13/h3-7,14H,2,8-12H2,1H3,(H,18,22)