4-bromanyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]benzamide Formula: C23H28BrN3O2 MolecularWeight: 458.39132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H28BrN3O2/c1-3-17(4-2)23(29)27-15-13-26(14-16-27)21-11-9-20(10-12-21)25-22(28)18-5-7-19(24)8-6-18/h5-12,17H,3-4,13-16H2,1-2H3,(H,25,28)