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

Systemtic Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-oxidanylcyclohexyl)carbamimidoyl]ethanamide Openeye Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-hydroxycyclohexyl)carbamimidoyl]acetamide CAS Name: 2-[2-(1-adamantyl)-5-phenyl-1-pyrrolyl]-N-[amino-(4-hydroxycyclohexyl)iminomethyl]acetamide IUPAC Name: 2-[2-(1-adamantyl)-5-phenylpyrrol-1-yl]-N-[N'-(4-hydroxycyclohexyl)carbamimidoyl]acetamide Traditional Name: 2-[2-(1-adamantyl)-5-phenyl-pyrrol-1-yl]-N-[N'-(4-hydroxycyclohexyl)amidino]acetamide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N=C(N)NC(=O)CN2C(=CC=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6)O

Isomeric SMILES

C1CC(CCC1N=C(N)NC(=O)CN2C(=CC=C2C34CC5CC(C3)CC(C5)C4)C6=CC=CC=C6)O

InChI

InChI=1S/C29H38N4O2/c30-28(31-23-6-8-24(34)9-7-23)32-27(35)18-33-25(22-4-2-1-3-5-22)10-11-26(33)29-15-19-12-20(16-29)14-21(13-19)17-29/h1-5,10-11,19-21,23-24,34H,6-9,12-18H2,(H3,30,31,32,35)