3-bromanyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]benzamide Formula: C26H26BrN3O2 MolecularWeight: 492.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H26BrN3O2/c1-2-19-6-8-20(9-7-19)26(32)30-16-14-29(15-17-30)24-12-10-23(11-13-24)28-25(31)21-4-3-5-22(27)18-21/h3-13,18H,2,14-17H2,1H3,(H,28,31)