N'-propan-2-yl-4-[5-[2-(N'-propan-2-ylcarbamimidoyl)pyridin-4-yl]oxypentoxy]pyridine-2-carboximidamide

Systemtic Name: N'-propan-2-yl-4-[5-[2-(N'-propan-2-ylcarbamimidoyl)pyridin-4-yl]oxypentoxy]pyridine-2-carboximidamide Openeye Name: N'-isopropyl-4-[5-[[2-(N'-isopropylcarbamimidoyl)-4-pyridyl]oxy]pentoxy]pyridine-2-carboxamidine CAS Name: 4-[5-[[2-[amino(propan-2-ylimino)methyl]-4-pyridinyl]oxy]pentoxy]-N'-propan-2-yl-2-pyridinecarboximidamide IUPAC Name: N'-propan-2-yl-4-[5-[2-(N'-propan-2-ylcarbamimidoyl)pyridin-4-yl]oxypentoxy]pyridine-2-carboximidamide Traditional Name: N'-isopropyl-4-[5-[[2-(N'-isopropylamidino)-4-pyridyl]oxy]pentoxy]picolinamidine Formula: C23H34N6O2 MolecularWeight: 426.55506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N6O2/c1-16(2)28-22(24)20-14-18(8-10-26-20)30-12-6-5-7-13-31-19-9-11-27-21(15-19)23(25)29-17(3)4/h8-11,14-17H,5-7,12-13H2,1-4H3,(H2,24,28)(H2,25,29)