N-[1-(4-bromophenyl)ethyl]-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(4-chlorobenzoyl)piperazin-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[4-(4-chlorobenzoyl)piperazino]acetamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23BrClN3O2/c1-15(16-2-6-18(22)7-3-16)24-20(27)14-25-10-12-26(13-11-25)21(28)17-4-8-19(23)9-5-17/h2-9,15H,10-14H2,1H3,(H,24,27)