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N'-cyclopentyl-4-[5-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

N'-cyclopentyl-4-[5-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name:N'-cyclopentyl-4-[5-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
Openeye Name:N'-cyclopentyl-4-[5-[4-(N'-cyclopentylcarbamimidoyl)phenyl]-2-furyl]benzamidine
CAS Name:4-[5-[4-[amino(cyclopentylimino)methyl]phenyl]-2-furanyl]-N'-cyclopentylbenzenecarboximidamide
IUPAC Name:N'-cyclopentyl-4-[5-[4-(N'-cyclopentylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide
Traditional Name:N'-cyclopentyl-4-[5-[4-(N'-cyclopentylamidino)phenyl]-2-furyl]benzamidine
Formula: C28H32N4O
MolecularWeight: 440.57988
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N=C(C2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N


Isomeric SMILES

C1CCC(C1)N=C(C2=CC=C(C=C2)C3=CC=C(O3)C4=CC=C(C=C4)C(=NC5CCCC5)N)N


InChI

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


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