N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-ethyl-5,6-dimethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(3-ethyl-5,6-dimethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(3-ethyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-2-(3-ethyl-5,6-dimethyl-2-oxo-1-benzimidazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(3-ethyl-5,6-dimethyl-2-oxobenzimidazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(3-ethyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C20H28N4O4 MolecularWeight: 388.46072

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C(=C2)C)C)N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N

Isomeric SMILES

CCN1C2=C(C=C(C(=C2)C)C)N(C1=O)CC(=O)N(CC3CCCO3)CC(=O)N

InChI

InChI=1S/C20H28N4O4/c1-4-23-16-8-13(2)14(3)9-17(16)24(20(23)27)12-19(26)22(11-18(21)25)10-15-6-5-7-28-15/h8-9,15H,4-7,10-12H2,1-3H3,(H2,21,25)