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)