N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C21H22N4O4/c1-2-10-24-17-8-3-4-9-18(17)25(20(24)27)14-19(26)22-15-6-5-7-16(13-15)23-11-12-29-21(23)28/h3-9,13H,2,10-12,14H2,1H3,(H,22,26)