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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NOC(=N2)CN3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

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