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

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(2-hydroxyethyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(2-hydroxyethyl)carbamimidoyl]acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(2-hydroxyethylimino)methyl]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-[N'-(2-hydroxyethyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(2-hydroxyethyl)amidino]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c26-24(27-8-9-30)28-23(31)16-29-21(20-4-2-1-3-5-20)6-7-22(29)25-13-17-10-18(14-25)12-19(11-17)15-25/h1-7,17-19,30H,8-16H2,(H3,26,27,28,31)