N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)CN2C3=CC=CC=C3N(C2=O)C)N4CCOCC4

InChI

InChI=1S/C21H26N4O4/c1-15-7-8-19(29-15)18(24-9-11-28-12-10-24)13-22-20(26)14-25-17-6-4-3-5-16(17)23(2)21(25)27/h3-8,18H,9-14H2,1-2H3,(H,22,26)