3-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: 3-bromo-N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: 3-bromo-N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: 3-bromo-N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

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