N'-propan-2-yl-5-[5-[6-(N'-propan-2-ylcarbamimidoyl)pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide

Systemtic Name: N'-propan-2-yl-5-[5-[6-(N'-propan-2-ylcarbamimidoyl)pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide Openeye Name: N'-isopropyl-5-[5-[[6-(N'-isopropylcarbamimidoyl)-3-pyridyl]oxy]pentoxy]pyridine-2-carboxamidine CAS Name: 5-[5-[[6-[amino(propan-2-ylimino)methyl]-3-pyridinyl]oxy]pentoxy]-N'-propan-2-yl-2-pyridinecarboximidamide IUPAC Name: N'-propan-2-yl-5-[5-[6-(N'-propan-2-ylcarbamimidoyl)pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide Traditional Name: N'-isopropyl-5-[5-[[6-(N'-isopropylamidino)-3-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=C(C=C1)OCCCCCOC2=CN=C(C=C2)C(=NC(C)C)N)N

Isomeric SMILES

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

InChI

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