N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H32N3O4+ MolecularWeight: 390.49648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)[NH+]3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CNC(=O)COC2=CC=CC=C2)[NH+]3CCOCC3

InChI

InChI=1S/C21H31N3O4/c25-19(15-22-20(26)16-28-18-7-3-1-4-8-18)23-17-21(9-5-2-6-10-21)24-11-13-27-14-12-24/h1,3-4,7-8H,2,5-6,9-17H2,(H,22,26)(H,23,25)/p+1