2-(4-chloranylphenoxy)-N-[4-(4-octanoylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-octanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-octanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-octanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClN3O3/c1-2-3-4-5-6-7-26(32)30-18-16-29(17-19-30)23-12-10-22(11-13-23)28-25(31)20-33-24-14-8-21(27)9-15-24/h8-15H,2-7,16-20H2,1H3,(H,28,31)