2-(1-adamantyl)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CC34CC5CC(C3)CC(C5)C4)N(C(=O)N2C)C

InChI

InChI=1S/C22H29N3O2/c1-13-4-18-19(25(3)21(27)24(18)2)8-17(13)23-20(26)12-22-9-14-5-15(10-22)7-16(6-14)11-22/h4,8,14-16H,5-7,9-12H2,1-3H3,(H,23,26)