2-(1-adamantyl)-N-(2,3-dimethylquinoxalin-6-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2,3-dimethylquinoxalin-6-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,3-dimethylquinoxalin-6-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,3-dimethyl-6-quinoxalinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,3-dimethylquinoxalin-6-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,3-dimethylquinoxalin-6-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4)N=C1C

InChI

InChI=1S/C22H27N3O/c1-13-14(2)24-20-8-18(3-4-19(20)23-13)25-21(26)12-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,8,15-17H,5-7,9-12H2,1-2H3,(H,25,26)