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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]acetamide Traditional Name: N-[4-(4-caproylpiperazino)phenyl]-2-(4-chlorophenoxy)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-2-3-4-5-24(30)28-16-14-27(15-17-28)21-10-8-20(9-11-21)26-23(29)18-31-22-12-6-19(25)7-13-22/h6-13H,2-5,14-18H2,1H3,(H,26,29)