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

Systemtic Name: 5-bromanyl-N-[3-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[3-chloro-2-(4-propionylpiperazino)phenyl]-2-methoxy-benzamide Formula: C21H23BrClN3O3 MolecularWeight: 480.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O3/c1-3-19(27)25-9-11-26(12-10-25)20-16(23)5-4-6-17(20)24-21(28)15-13-14(22)7-8-18(15)29-2/h4-8,13H,3,9-12H2,1-2H3,(H,24,28)