2-(4-chloranylphenoxy)-N-[3-[4-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[4-[3-[2-(4-chloranylphenoxy)ethanoylamino]propyl]piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-[4-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-[4-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]propyl]-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-[4-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]piperazin-1-yl]propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-[4-[3-[[2-(4-chlorophenoxy)acetyl]amino]propyl]piperazino]propyl]acetamide Formula: C26H34Cl2N4O4 MolecularWeight: 537.47856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)COC2=CC=C(C=C2)Cl)CCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCNC(=O)COC2=CC=C(C=C2)Cl)CCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34Cl2N4O4/c27-21-3-7-23(8-4-21)35-19-25(33)29-11-1-13-31-15-17-32(18-16-31)14-2-12-30-26(34)20-36-24-9-5-22(28)6-10-24/h3-10H,1-2,11-20H2,(H,29,33)(H,30,34)