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

Systemtic Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]propoxy]benzenecarboximidamide Openeye Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]propoxy]benzamidine CAS Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]-1-piperazinyl]propoxy]benzenecarboximidamide IUPAC Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]piperazin-1-yl]propoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-[3-(4-amidinophenoxy)propyl]piperazino]propoxy]benzamidine Formula: C24H34N6O2 MolecularWeight: 438.56576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H34N6O2/c25-23(26)19-3-7-21(8-4-19)31-17-1-11-29-13-15-30(16-14-29)12-2-18-32-22-9-5-20(6-10-22)24(27)28/h3-10H,1-2,11-18H2,(H3,25,26)(H3,27,28)