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

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H32N3O3+ MolecularWeight: 398.51848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)[NH+]4CCOCC4

InChI

InChI=1S/C23H31N3O3/c27-21(9-10-22-24-17-20(29-22)19-7-3-1-4-8-19)25-18-23(11-5-2-6-12-23)26-13-15-28-16-14-26/h1,3-4,7-8,17H,2,5-6,9-16,18H2,(H,25,27)/p+1