5-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-bromo-2-methoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-5-bromo-2-methoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-5-bromo-2-methoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-5-bromo-2-methoxy-benzamide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3/c1-14(25)23-9-11-24(12-10-23)17-6-4-16(5-7-17)22-20(26)18-13-15(21)3-8-19(18)27-2/h3-8,13H,9-12H2,1-2H3,(H,22,26)