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

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H31N4O3+ MolecularWeight: 399.50654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NC(=NO2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C22H30N4O3/c27-19(9-10-20-24-21(25-29-20)18-7-3-1-4-8-18)23-17-22(11-5-2-6-12-22)26-13-15-28-16-14-26/h1,3-4,7-8H,2,5-6,9-17H2,(H,23,27)/p+1