2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-ethylcarbamimidoyl)ethanamide

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-ethylcarbamimidoyl)ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-ethylcarbamimidoyl)acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(ethylimino)methyl]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-(N'-ethylcarbamimidoyl)acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-(N'-ethylamidino)acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC(=O)CN1C(=CC=C1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

CCN=C(N)NC(=O)CN1C(=CC=C1C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

InChI

InChI=1S/C25H32N4O/c1-2-27-24(26)28-23(30)16-29-21(20-6-4-3-5-7-20)8-9-22(29)25-13-17-10-18(14-25)12-19(11-17)15-25/h3-9,17-19H,2,10-16H2,1H3,(H3,26,27,28,30)