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N'-(1-adamantyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanediamide

N'-(1-adamantyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanediamide

Systemtic Name:N'-(1-adamantyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanediamide
Openeye Name:N'-(1-adamantyl)-N-(1-benzylbenzimidazol-2-yl)oxamide
CAS Name:N'-(1-adamantyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]oxamide
IUPAC Name:N'-(1-adamantyl)-N-(1-benzylbenzimidazol-2-yl)oxamide
Traditional Name:N'-(1-adamantyl)-N-(1-benzylbenzimidazol-2-yl)oxamide
Formula: C26H28N4O2
MolecularWeight: 428.52612
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H28N4O2/c31-23(24(32)29-26-13-18-10-19(14-26)12-20(11-18)15-26)28-25-27-21-8-4-5-9-22(21)30(25)16-17-6-2-1-3-7-17/h1-9,18-20H,10-16H2,(H,29,32)(H,27,28,31)


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