N'-propan-2-yl-2-[4-[6-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]phenyl]-1-benzofuran-6-carboximidamide

Systemtic Name: N'-propan-2-yl-2-[4-[6-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]phenyl]-1-benzofuran-6-carboximidamide Openeye Name: N'-isopropyl-2-[4-[6-[4-(N'-isopropylcarbamimidoyl)phenoxy]hexoxy]phenyl]benzofuran-6-carboxamidine CAS Name: 2-[4-[6-[4-[amino(propan-2-ylimino)methyl]phenoxy]hexoxy]phenyl]-N'-propan-2-yl-6-benzofurancarboximidamide IUPAC Name: N'-propan-2-yl-2-[4-[6-[4-(N'-propan-2-ylcarbamimidoyl)phenoxy]hexoxy]phenyl]-1-benzofuran-6-carboximidamide Traditional Name: N'-isopropyl-2-[4-[6-[4-(N'-isopropylamidino)phenoxy]hexoxy]phenyl]benzofuran-6-carboxamidine Formula: C34H42N4O3 MolecularWeight: 554.72228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C3=CC4=C(O3)C=C(C=C4)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)C3=CC4=C(O3)C=C(C=C4)C(=NC(C)C)N)N

InChI

InChI=1S/C34H42N4O3/c1-23(2)37-33(35)26-13-17-30(18-14-26)40-20-8-6-5-7-19-39-29-15-11-25(12-16-29)31-21-27-9-10-28(22-32(27)41-31)34(36)38-24(3)4/h9-18,21-24H,5-8,19-20H2,1-4H3,(H2,35,37)(H2,36,38)