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

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(oxolan-2-ylmethyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(tetrahydrofuran-2-ylmethyl)carbamimidoyl]acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino(2-oxolanylmethylimino)methyl]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-[N'-(oxolan-2-ylmethyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(tetrahydrofurfuryl)amidino]acetamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C(N)NC(=O)CN2C(=CC=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

Isomeric SMILES

C1CC(OC1)CN=C(N)NC(=O)CN2C(=CC=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6

InChI

InChI=1S/C28H36N4O2/c29-27(30-17-23-7-4-10-34-23)31-26(33)18-32-24(22-5-2-1-3-6-22)8-9-25(32)28-14-19-11-20(15-28)13-21(12-19)16-28/h1-3,5-6,8-9,19-21,23H,4,7,10-18H2,(H3,29,30,31,33)