N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[5-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)19-5-8-21(9-6-19)32-16-24(30)27-22-15-20(26)7-10-23(22)28-11-13-29(14-12-28)25(31)18(3)4/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,27,30)