N'-cyclopropyl-4-[5-[4-(N'-cyclopropylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide

Systemtic Name: N'-cyclopropyl-4-[5-[4-(N'-cyclopropylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Openeye Name: N'-cyclopropyl-4-[5-[4-(N'-cyclopropylcarbamimidoyl)phenoxy]pentoxy]benzamidine CAS Name: 4-[5-[4-[amino(cyclopropylimino)methyl]phenoxy]pentoxy]-N'-cyclopropylbenzenecarboximidamide IUPAC Name: N'-cyclopropyl-4-[5-[4-(N'-cyclopropylcarbamimidoyl)phenoxy]pentoxy]benzenecarboximidamide Traditional Name: N'-cyclopropyl-4-[5-[4-(N'-cyclopropylamidino)phenoxy]pentoxy]benzamidine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C(C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NC4CC4)N)N

Isomeric SMILES

C1CC1N=C(C2=CC=C(C=C2)OCCCCCOC3=CC=C(C=C3)C(=NC4CC4)N)N

InChI

InChI=1S/C25H32N4O2/c26-24(28-20-8-9-20)18-4-12-22(13-5-18)30-16-2-1-3-17-31-23-14-6-19(7-15-23)25(27)29-21-10-11-21/h4-7,12-15,20-21H,1-3,8-11,16-17H2,(H2,26,28)(H2,27,29)