2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-oxidanylbutyl)carbamimidoyl]ethanamide

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-oxidanylbutyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-hydroxybutyl)carbamimidoyl]acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(4-hydroxybutylimino)methyl]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-[N'-(4-hydroxybutyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-hydroxybutyl)amidino]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)NC(=NCCCCO)N)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(N4CC(=O)NC(=NCCCCO)N)C5=CC=CC=C5

InChI

InChI=1S/C27H36N4O2/c28-26(29-10-4-5-11-32)30-25(33)18-31-23(22-6-2-1-3-7-22)8-9-24(31)27-15-19-12-20(16-27)14-21(13-19)17-27/h1-3,6-9,19-21,32H,4-5,10-18H2,(H3,28,29,30,33)