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

Systemtic Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-4-piperidyl]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H24N4O2/c1-3-16-20-18(24-21-16)13(2)22-11-9-15(10-12-22)19-17(23)14-7-5-4-6-8-14/h4-8,13,15H,3,9-12H2,1-2H3,(H,19,23)