N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-N-(2-furylmethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-N-(2-furanylmethyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-N-(furan-2-ylmethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-N-(2-furfuryl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CO3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(CC3=CC=CO3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C25H29N3O3/c1-26-21-6-2-3-7-22(21)27(24(26)30)16-23(29)28(15-20-5-4-8-31-20)25-12-17-9-18(13-25)11-19(10-17)14-25/h2-8,17-19H,9-16H2,1H3