N-[4-(furan-2-yl)butan-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H21N3O3/c1-13(9-10-14-6-5-11-24-14)19-17(22)12-21-16-8-4-3-7-15(16)20(2)18(21)23/h3-8,11,13H,9-10,12H2,1-2H3,(H,19,22)