N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]butyramide Formula: C23H28N3O4+ MolecularWeight: 410.48612

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O4/c27-22(10-5-11-26-20-8-3-4-9-21(20)30-23(26)28)24-16-18-6-1-2-7-19(18)17-25-12-14-29-15-13-25/h1-4,6-9H,5,10-17H2,(H,24,27)/p+1