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

Systemtic Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]-3-oxidanylidene-piperazin-1-yl]propoxy]benzenecarboximidamide Openeye Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]-3-oxo-piperazin-1-yl]propoxy]benzamidine CAS Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]-3-oxo-1-piperazinyl]propoxy]benzenecarboximidamide IUPAC Name: 4-[3-[4-[3-(4-carbamimidoylphenoxy)propyl]-3-oxopiperazin-1-yl]propoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-[3-(4-amidinophenoxy)propyl]-3-keto-piperazino]propoxy]benzamidine Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1CCCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(C(=O)CN1CCCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H32N6O3/c25-23(26)18-3-7-20(8-4-18)32-15-1-11-29-13-14-30(22(31)17-29)12-2-16-33-21-9-5-19(6-10-21)24(27)28/h3-10H,1-2,11-17H2,(H3,25,26)(H3,27,28)