N'-pentan-3-yl-4-[4-[4-(N'-pentan-3-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: N'-pentan-3-yl-4-[4-[4-(N'-pentan-3-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: N'-(1-ethylpropyl)-4-[4-[4-[N'-(1-ethylpropyl)carbamimidoyl]phenyl]-2-furyl]benzamidine CAS Name: 4-[4-[4-[amino(pentan-3-ylimino)methyl]phenyl]-2-furanyl]-N'-pentan-3-ylbenzenecarboximidamide IUPAC Name: N'-pentan-3-yl-4-[4-[4-(N'-pentan-3-ylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Traditional Name: N'-(1-ethylpropyl)-4-[4-[4-[N'-(1-ethylpropyl)amidino]phenyl]-2-furyl]benzamidine Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N=C(C1=CC=C(C=C1)C2=CC(=CO2)C3=CC=C(C=C3)C(=NC(CC)CC)N)N

Isomeric SMILES

CCC(CC)N=C(C1=CC=C(C=C1)C2=CC(=CO2)C3=CC=C(C=C3)C(=NC(CC)CC)N)N

InChI

InChI=1S/C28H36N4O/c1-5-24(6-2)31-27(29)21-13-9-19(10-14-21)23-17-26(33-18-23)20-11-15-22(16-12-20)28(30)32-25(7-3)8-4/h9-18,24-25H,5-8H2,1-4H3,(H2,29,31)(H2,30,32)