4-bromanyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-[2-(3-methylphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-[2-(m-tolyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-[2-(3-methylphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-[2-(m-tolyl)acetyl]piperazino]phenyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)Br

InChI

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