N-(1-adamantyl)-2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-azanylidene-3-[(4-chlorophenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-benzimidazol-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[3-[(4-chlorophenyl)methyl]-2-imino-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[3-[(4-chlorophenyl)methyl]-2-iminobenzimidazol-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[3-(4-chlorobenzyl)-2-imino-benzimidazol-1-yl]acetamide Formula: C26H29ClN4O MolecularWeight: 448.98766

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N(C4=N)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N(C4=N)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H29ClN4O/c27-21-7-5-17(6-8-21)15-30-22-3-1-2-4-23(22)31(25(30)28)16-24(32)29-26-12-18-9-19(13-26)11-20(10-18)14-26/h1-8,18-20,28H,9-16H2,(H,29,32)