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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-ethoxy-3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-ethoxy-3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(4-ethoxy-3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(4-ethoxy-3-ethyl-2-oxo-benzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(4-ethoxy-3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(4-ethoxy-3-ethyl-2-oxobenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(4-ethoxy-3-ethyl-2-keto-benzimidazol-1-yl)-N-(tetrahydrofurfuryl)acetamide
Formula: C20H28N4O5
MolecularWeight: 404.46012
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2OCC)N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N


Isomeric SMILES

CCN1C2=C(C=CC=C2OCC)N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N


InChI

InChI=1S/C20H28N4O5/c1-3-23-19-15(8-5-9-16(19)28-4-2)24(20(23)27)13-18(26)22(12-17(21)25)11-14-7-6-10-29-14/h5,8-9,14H,3-4,6-7,10-13H2,1-2H3,(H2,21,25)


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