N'-propan-2-yl-3-[5-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-propan-2-yl-3-[5-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-isopropyl-3-[5-[3-(N'-isopropylcarbamimidoyl)phenoxy]pentoxy]benzamidine CAS Name: 3-[5-[3-[amino(propan-2-ylimino)methyl]phenoxy]pentoxy]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-3-[5-[3-(N'-propan-2-ylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-isopropyl-3-[5-[3-(N'-isopropylamidino)phenoxy]pentoxy]benzamidine Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC(=CC=C1)OCCCCCOC2=CC=CC(=C2)C(=NC(C)C)N)N

InChI

InChI=1S/C25H36N4O2/c1-18(2)28-24(26)20-10-8-12-22(16-20)30-14-6-5-7-15-31-23-13-9-11-21(17-23)25(27)29-19(3)4/h8-13,16-19H,5-7,14-15H2,1-4H3,(H2,26,28)(H2,27,29)