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

Systemtic Name: 3-bromanyl-N-[4-(4-ethanoylpiperazin-1-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-(4-acetyl-1-piperazinyl)phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-(4-acetylpiperazin-1-yl)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-(4-acetylpiperazino)phenyl]-3-bromo-4-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=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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