4-[[4-[[[4-[[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 4-[[4-[[[4-[[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methoxy]benzenecarboximidamide Openeye Name: 4-[[4-[[[4-[[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methoxy]benzamidine CAS Name: 4-[[4-[[[4-[[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methoxy]benzenecarboximidamide IUPAC Name: 4-[[4-[[[4-[[[4-[(4-carbamimidoylphenoxy)methyl]phenyl]methylamino]methyl]phenyl]methylamino]methyl]phenyl]methoxy]benzenecarboximidamide Traditional Name: 4-[4-[[[4-[[[4-[(4-amidinophenoxy)methyl]benzyl]amino]methyl]benzyl]amino]methyl]benzyl]oxybenzamidine Formula: C38H40N6O2 MolecularWeight: 612.7632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=N)N)CNCC4=CC=C(C=C4)COC5=CC=C(C=C5)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC=C(C=C2)COC3=CC=C(C=C3)C(=N)N)CNCC4=CC=C(C=C4)COC5=CC=C(C=C5)C(=N)N

InChI

InChI=1S/C38H40N6O2/c39-37(40)33-13-17-35(18-14-33)45-25-31-9-5-29(6-10-31)23-43-21-27-1-2-28(4-3-27)22-44-24-30-7-11-32(12-8-30)26-46-36-19-15-34(16-20-36)38(41)42/h1-20,43-44H,21-26H2,(H3,39,40)(H3,41,42)