N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-2-furyl]benzamidine CAS Name: 4-[4-[4-[amino(cyclopentylimino)methyl]phenyl]-2-furanyl]-N'-cyclopentylbenzenecarboximidamide IUPAC Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Traditional Name: N'-cyclopentyl-4-[4-[4-(N'-cyclopentylamidino)phenyl]-2-furyl]benzamidine Formula: C28H32N4O MolecularWeight: 440.57988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=C(C=C2)C3=CC(=CO3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N

Isomeric SMILES

C1CCC(C1)N=C(C2=CC=C(C=C2)C3=CC(=CO3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N

InChI

InChI=1S/C28H32N4O/c29-27(31-24-5-1-2-6-24)21-13-9-19(10-14-21)23-17-26(33-18-23)20-11-15-22(16-12-20)28(30)32-25-7-3-4-8-25/h9-18,24-25H,1-8H2,(H2,29,31)(H2,30,32)