4-[3-[4-[2-(4-carbamimidoylphenoxy)ethyl]piperidin-1-yl]propoxy]benzenecarboximidamide

Systemtic Name: 4-[3-[4-[2-(4-carbamimidoylphenoxy)ethyl]piperidin-1-yl]propoxy]benzenecarboximidamide Openeye Name: 4-[3-[4-[2-(4-carbamimidoylphenoxy)ethyl]-1-piperidyl]propoxy]benzamidine CAS Name: 4-[3-[4-[2-(4-carbamimidoylphenoxy)ethyl]-1-piperidinyl]propoxy]benzenecarboximidamide IUPAC Name: 4-[3-[4-[2-(4-carbamimidoylphenoxy)ethyl]piperidin-1-yl]propoxy]benzenecarboximidamide Traditional Name: 4-[3-[4-[2-(4-amidinophenoxy)ethyl]piperidino]propoxy]benzamidine Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1CN(CCC1CCOC2=CC=C(C=C2)C(=N)N)CCCOC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H33N5O2/c25-23(26)19-2-6-21(7-3-19)30-16-1-13-29-14-10-18(11-15-29)12-17-31-22-8-4-20(5-9-22)24(27)28/h2-9,18H,1,10-17H2,(H3,25,26)(H3,27,28)