4-bromanyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-[2-(2-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-[2-(o-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-[2-(2-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-[2-(o-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O2/c1-19-4-2-3-5-21(19)18-25(31)30-16-14-29(15-17-30)24-12-10-23(11-13-24)28-26(32)20-6-8-22(27)9-7-20/h2-13H,14-18H2,1H3,(H,28,32)