4-[3-[4-[3-(4-carbamimidoylphenoxy)-2-methyl-propyl]piperazin-1-yl]-2-methyl-propoxy]benzenecarboximidamide

Systemtic Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)-2-methyl-propyl]piperazin-1-yl]-2-methyl-propoxy]benzenecarboximidamide Openeye Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)-2-methyl-propyl]piperazin-1-yl]-2-methyl-propoxy]benzamidine CAS Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)-2-methylpropyl]-1-piperazinyl]-2-methylpropoxy]benzenecarboximidamide IUPAC Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)-2-methylpropyl]piperazin-1-yl]-2-methylpropoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-[3-(4-amidinophenoxy)-2-methyl-propyl]piperazino]-2-methyl-propoxy]benzamidine Formula: C26H38N6O2 MolecularWeight: 466.61892

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC(C)COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(CN1CCN(CC1)CC(C)COC2=CC=C(C=C2)C(=N)N)COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H38N6O2/c1-19(17-33-23-7-3-21(4-8-23)25(27)28)15-31-11-13-32(14-12-31)16-20(2)18-34-24-9-5-22(6-10-24)26(29)30/h3-10,19-20H,11-18H2,1-2H3,(H3,27,28)(H3,29,30)