N'-pentyl-4-[5-[4-(N'-pentylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-pentyl-4-[5-[4-(N'-pentylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-pentyl-4-[5-[4-(N'-pentylcarbamimidoyl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[amino(pentylimino)methyl]phenoxy]pentoxy]-N'-pentylbenzenecarboximidamide IUPAC Name: N'-pentyl-4-[5-[4-(N'-pentylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-amyl-4-[5-[4-(N'-amylamidino)phenoxy]pentoxy]benzamidine Formula: C29H44N4O2 MolecularWeight: 480.68526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NCCCCC)N)N

Isomeric SMILES

CCCCCN=C(C1=CC=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=NCCCCC)N)N

InChI

InChI=1S/C29H44N4O2/c1-3-5-8-20-32-28(30)24-12-16-26(17-13-24)34-22-10-7-11-23-35-27-18-14-25(15-19-27)29(31)33-21-9-6-4-2/h12-19H,3-11,20-23H2,1-2H3,(H2,30,32)(H2,31,33)