2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]acetamide Formula: C25H26ClN3O MolecularWeight: 419.94644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC(=C(C=C4)Cl)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H26ClN3O/c26-20-6-5-18(10-19(20)24-28-21-3-1-2-4-22(21)29-24)27-23(30)14-25-11-15-7-16(12-25)9-17(8-15)13-25/h1-6,10,15-17H,7-9,11-14H2,(H,27,30)(H,28,29)