N-[[3-(5-propylbenzimidazol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(5-propylbenzimidazol-1-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(5-propylbenzimidazol-1-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(5-propyl-1-benzimidazolyl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(5-propylbenzimidazol-1-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(5-propylbenzimidazol-1-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(C=N2)N3CC(OC3)CNC(=O)C

Isomeric SMILES

CCCC1=CC2=C(C=C1)N(C=N2)N3CC(OC3)CNC(=O)C

InChI

InChI=1S/C16H22N4O2/c1-3-4-13-5-6-16-15(7-13)18-10-20(16)19-9-14(22-11-19)8-17-12(2)21/h5-7,10,14H,3-4,8-9,11H2,1-2H3,(H,17,21)