3-bromanyl-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[5-chloro-2-(4-propionylpiperazino)phenyl]-4-ethoxy-benzamide Formula: C22H25BrClN3O3 MolecularWeight: 494.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O3/c1-3-21(28)27-11-9-26(10-12-27)19-7-6-16(24)14-18(19)25-22(29)15-5-8-20(30-4-2)17(23)13-15/h5-8,13-14H,3-4,9-12H2,1-2H3,(H,25,29)