N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide

Systemtic Name: N-[2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Openeye Name: N-[2-(2-oxooxazolidin-3-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide CAS Name: N-[2-(2-oxo-3-oxazolidinyl)ethyl]-4-[(1-phenethyl-4-piperidin-1-iumyl)oxy]benzamide IUPAC Name: N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxybenzamide Traditional Name: N-[2-(2-ketooxazolidin-3-yl)ethyl]-4-(1-phenethylpiperidin-1-ium-4-yl)oxy-benzamide Formula: C25H32N3O4+ MolecularWeight: 438.53928

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCN3CCOC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1OC2=CC=C(C=C2)C(=O)NCCN3CCOC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4/c29-24(26-13-17-28-18-19-31-25(28)30)21-6-8-22(9-7-21)32-23-11-15-27(16-12-23)14-10-20-4-2-1-3-5-20/h1-9,23H,10-19H2,(H,26,29)/p+1