N'-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanediamide

Systemtic Name: N'-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]ethanediamide Openeye Name: N'-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]oxamide CAS Name: N'-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]oxamide IUPAC Name: N'-(1-adamantyl)-N-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]oxamide Traditional Name: N'-(1-adamantyl)-N-[1-(4-chlorobenzyl)benzimidazol-2-yl]oxamide Formula: C26H27ClN4O2 MolecularWeight: 462.97118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)NC4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C(=O)NC4=NC5=CC=CC=C5N4CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H27ClN4O2/c27-20-7-5-16(6-8-20)15-31-22-4-2-1-3-21(22)28-25(31)29-23(32)24(33)30-26-12-17-9-18(13-26)11-19(10-17)14-26/h1-8,17-19H,9-15H2,(H,30,33)(H,28,29,32)