3-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-ethanoylpiperazin-1-yl)phenyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-bromo-4-ethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)phenyl]-3-bromo-4-ethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-bromo-4-ethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)phenyl]-3-bromo-4-ethoxy-benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C)Br

InChI

InChI=1S/C21H24BrN3O3/c1-3-28-20-9-8-16(14-17(20)22)21(27)23-18-6-4-5-7-19(18)25-12-10-24(11-13-25)15(2)26/h4-9,14H,3,10-13H2,1-2H3,(H,23,27)