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

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C28H28N3O3+ MolecularWeight: 454.54022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c32-27(29-18-22-10-4-5-11-23(22)20-31-14-16-33-17-15-31)24-12-6-7-13-25(24)28-30-19-26(34-28)21-8-2-1-3-9-21/h1-13,19H,14-18,20H2,(H,29,32)/p+1