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

Systemtic Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4O2/c23-17(13-6-7-13)19-15-8-10-22(11-9-15)12-16-20-21-18(24-16)14-4-2-1-3-5-14/h1-5,13,15H,6-12H2,(H,19,23)