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N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-2-azanylidene-benzimidazol-1-yl]ethanamide

N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-2-azanylidene-benzimidazol-1-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxidanylidene-ethyl]-2-azanylidene-benzimidazol-1-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxo-ethyl]-2-imino-benzimidazol-1-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxoethyl]-2-imino-1-benzimidazolyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-oxoethyl]-2-iminobenzimidazol-1-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[3-[2-(1-adamantylamino)-2-keto-ethyl]-2-imino-benzimidazol-1-yl]acetamide
Formula: C31H41N5O2
MolecularWeight: 515.68954
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N(C4=N)CC(=O)NC67CC8CC(C6)CC(C8)C7


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N(C4=N)CC(=O)NC67CC8CC(C6)CC(C8)C7


InChI

InChI=1S/C31H41N5O2/c32-29-35(17-27(37)33-30-11-19-5-20(12-30)7-21(6-19)13-30)25-3-1-2-4-26(25)36(29)18-28(38)34-31-14-22-8-23(15-31)10-24(9-22)16-31/h1-4,19-24,32H,5-18H2,(H,33,37)(H,34,38)


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