N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-(4-isopropylphenoxy)acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

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