N'-propan-2-yl-4-[5-[[4-(N'-propan-2-ylcarbamimidoyl)phenyl]amino]pentylamino]benzenecarboximidamide

Systemtic Name: N'-propan-2-yl-4-[5-[[4-(N'-propan-2-ylcarbamimidoyl)phenyl]amino]pentylamino]benzenecarboximidamide Openeye Name: N'-isopropyl-4-[5-[4-(N'-isopropylcarbamimidoyl)anilino]pentylamino]benzamidine CAS Name: 4-[5-[4-[amino(propan-2-ylimino)methyl]anilino]pentylamino]-N'-propan-2-ylbenzenecarboximidamide IUPAC Name: N'-propan-2-yl-4-[5-[4-(N'-propan-2-ylcarbamimidoyl)anilino]pentylamino]benzenecarboximidamide Traditional Name: N'-isopropyl-4-[5-[4-(N'-isopropylamidino)anilino]pentylamino]benzamidine Formula: C25H38N6 MolecularWeight: 422.60942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(C1=CC=C(C=C1)NCCCCCNC2=CC=C(C=C2)C(=NC(C)C)N)N

Isomeric SMILES

CC(C)N=C(C1=CC=C(C=C1)NCCCCCNC2=CC=C(C=C2)C(=NC(C)C)N)N

InChI

InChI=1S/C25H38N6/c1-18(2)30-24(26)20-8-12-22(13-9-20)28-16-6-5-7-17-29-23-14-10-21(11-15-23)25(27)31-19(3)4/h8-15,18-19,28-29H,5-7,16-17H2,1-4H3,(H2,26,30)(H2,27,31)