2-[4-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-(5-bromanyl-2-chloranyl-phenyl)carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(5-bromo-2-chloro-benzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[(5-bromo-2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(5-bromo-2-chlorobenzoyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(5-bromo-2-chloro-benzoyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C21H23BrClN3O2/c1-2-15-5-3-4-6-19(15)24-20(27)14-25-9-11-26(12-10-25)21(28)17-13-16(22)7-8-18(17)23/h3-8,13H,2,9-12,14H2,1H3,(H,24,27)