N-(1-adamantyl)-2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-azanylidene-3-ethyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(3-ethyl-2-imino-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3-ethyl-2-iminobenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-ethyl-2-imino-benzimidazol-1-yl)acetamide Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=N)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=N)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N4O/c1-2-24-17-5-3-4-6-18(17)25(20(24)22)13-19(26)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,22H,2,7-13H2,1H3,(H,23,26)