N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide

Systemtic Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide Openeye Name: N'-methoxy-5-[5-[[6-[(Z)-N'-methoxycarbamimidoyl]-3-pyridyl]oxy]pentoxy]pyridine-2-carboxamidine CAS Name: 5-[5-[[6-[(Z)-amino(methoxyimino)methyl]-3-pyridinyl]oxy]pentoxy]-N'-methoxy-2-pyridinecarboximidamide IUPAC Name: N'-methoxy-5-[5-[6-[(Z)-N'-methoxycarbamimidoyl]pyridin-3-yl]oxypentoxy]pyridine-2-carboximidamide Traditional Name: N'-methoxy-5-[5-[[6-[(Z)-N'-methoxyamidino]-3-pyridyl]oxy]pentoxy]picolinamidine Formula: C19H26N6O4 MolecularWeight: 402.44754

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC=C(C=C1)OCCCCCOC2=CN=C(C=C2)C(=NOC)N)N

Isomeric SMILES

CO/N=C(\N)/C1=NC=C(C=C1)OCCCCCOC2=CN=C(C=C2)/C(=N/OC)/N

InChI

InChI=1S/C19H26N6O4/c1-26-24-18(20)16-8-6-14(12-22-16)28-10-4-3-5-11-29-15-7-9-17(23-13-15)19(21)25-27-2/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,20,24)(H2,21,25)