N-(1-adamantyl)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-(3-benzyl-2-imino-benzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-(3-benzyl-2-iminobenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(3-benzyl-2-imino-benzimidazol-1-yl)acetamide Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O/c27-25-29(16-18-6-2-1-3-7-18)22-8-4-5-9-23(22)30(25)17-24(31)28-26-13-19-10-20(14-26)12-21(11-19)15-26/h1-9,19-21,27H,10-17H2,(H,28,31)