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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O3/c1-3-18(4-2)24(30)28-15-13-27(14-16-28)21-9-7-20(8-10-21)26-23(29)17-31-22-11-5-19(25)6-12-22/h5-12,18H,3-4,13-17H2,1-2H3,(H,26,29)