3-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-[4-(4-chlorobenzoyl)piperazino]phenyl]-4-ethoxy-benzamide Formula: C26H25BrClN3O3 MolecularWeight: 542.852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)C(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C26H25BrClN3O3/c1-2-34-24-12-9-19(17-21(24)27)25(32)29-22-5-3-4-6-23(22)30-13-15-31(16-14-30)26(33)18-7-10-20(28)11-8-18/h3-12,17H,2,13-16H2,1H3,(H,29,32)