N-(1-adamantyl)-2-(2-azanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-azanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-aminobenzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-amino-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-aminobenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-aminobenzimidazol-1-yl)acetamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4N

InChI

InChI=1S/C19H24N4O/c20-18-21-15-3-1-2-4-16(15)23(18)11-17(24)22-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H2,20,21)(H,22,24)