N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CC=C2)Cl)N3CCN(CC3)C(=O)C(C)C

InChI

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