3-bromanyl-4-methoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]benzamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3-bromo-4-methoxy-benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H24BrN3O3/c1-32-23-12-11-19(17-20(23)26)24(30)27-21-9-5-6-10-22(21)28-13-15-29(16-14-28)25(31)18-7-3-2-4-8-18/h2-12,17H,13-16H2,1H3,(H,27,30)