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

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

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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)OC)Br

Isomeric SMILES

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

InChI

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