N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cycloheptyl]methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcycloheptyl)methyl]-3-(5-phenethyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C25H37N4O3+ MolecularWeight: 441.58628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCCC(CC1)(CNC(=O)CCC2=NN=C(O2)CCC3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C25H36N4O3/c30-22(11-13-24-28-27-23(32-24)12-10-21-8-4-3-5-9-21)26-20-25(14-6-1-2-7-15-25)29-16-18-31-19-17-29/h3-5,8-9H,1-2,6-7,10-20H2,(H,26,30)/p+1