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4-[3-[4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propyl]piperazin-1-yl]propoxy]-3-methoxy-benzenecarboximidamide

4-[3-[4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propyl]piperazin-1-yl]propoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name:4-[3-[4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propyl]piperazin-1-yl]propoxy]-3-methoxy-benzenecarboximidamide
Openeye Name:4-[3-[4-[3-(4-carbamimidoyl-2-methoxy-phenoxy)propyl]piperazin-1-yl]propoxy]-3-methoxy-benzamidine
CAS Name:4-[3-[4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propyl]-1-piperazinyl]propoxy]-3-methoxybenzenecarboximidamide
IUPAC Name:4-[3-[4-[3-(4-carbamimidoyl-2-methoxyphenoxy)propyl]piperazin-1-yl]propoxy]-3-methoxybenzenecarboximidamide
Traditional Name:4-[3-[4-[3-(4-amidino-2-methoxy-phenoxy)propyl]piperazino]propoxy]-3-methoxy-benzamidine
Formula: C26H38N6O4
MolecularWeight: 498.61772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCCCN2CCN(CC2)CCCOC3=C(C=C(C=C3)C(=N)N)OC


Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OCCCN2CCN(CC2)CCCOC3=C(C=C(C=C3)C(=N)N)OC


InChI

InChI=1S/C26H38N6O4/c1-33-23-17-19(25(27)28)5-7-21(23)35-15-3-9-31-11-13-32(14-12-31)10-4-16-36-22-8-6-20(26(29)30)18-24(22)34-2/h5-8,17-18H,3-4,9-16H2,1-2H3,(H3,27,28)(H3,29,30)


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