N-[3-[4-[3-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[4-[3-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenyl-propyl]cyclobutanecarboxamide Openeye Name: N-[3-[4-[3-(morpholinomethyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-1-phenyl-propyl]cyclobutanecarboxamide CAS Name: N-[3-[4-[3-(4-morpholinylmethyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-1-phenylpropyl]cyclobutanecarboxamide IUPAC Name: N-[3-[4-[3-(morpholin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-1-phenylpropyl]cyclobutanecarboxamide Traditional Name: N-[3-[4-[3-(morpholinomethyl)-1,2,4-oxadiazol-5-yl]piperidino]-1-phenyl-propyl]cyclobutanecarboxamide Formula: C26H37N5O3 MolecularWeight: 467.60368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CN4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC(CCN2CCC(CC2)C3=NC(=NO3)CN4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H37N5O3/c32-25(21-7-4-8-21)27-23(20-5-2-1-3-6-20)11-14-30-12-9-22(10-13-30)26-28-24(29-34-26)19-31-15-17-33-18-16-31/h1-3,5-6,21-23H,4,7-19H2,(H,27,32)