N-[4-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[1-(3-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]ethanamide hydrochloride Openeye Name: N-[4-[[1-(3-methyl-2-oxo-oxazolidin-4-yl)-4-piperidyl]oxy]phenyl]acetamide hydrochloride CAS Name: N-[4-[[1-(3-methyl-2-oxo-4-oxazolidinyl)-4-piperidinyl]oxy]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[1-(3-methyl-2-oxo-1,3-oxazolidin-4-yl)piperidin-4-yl]oxyphenyl]acetamide hydrochloride Traditional Name: N-[4-[[1-(2-keto-3-methyl-oxazolidin-4-yl)-4-piperidyl]oxy]phenyl]acetamide hydrochloride Formula: C17H24ClN3O4 MolecularWeight: 369.84316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)C3COC(=O)N3C.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CCN(CC2)C3COC(=O)N3C.Cl

InChI

InChI=1S/C17H23N3O4.ClH/c1-12(21)18-13-3-5-14(6-4-13)24-15-7-9-20(10-8-15)16-11-23-17(22)19(16)2;/h3-6,15-16H,7-11H2,1-2H3,(H,18,21);1H