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

Systemtic Name: N-[1-[(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CN3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CN3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4O3/c23-16(13-6-7-13)19-15-8-10-21(11-9-15)12-22-18(24)25-17(20-22)14-4-2-1-3-5-14/h1-5,13,15H,6-12H2,(H,19,23)